ENAMINE-ZINC03392131 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -1.6000 1.9230 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.5080 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.4750 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.8980 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.8480 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -3.1800 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.7600 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -3.3180 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -4.2570 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -4.6690 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -4.1110 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -4.3360 0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -3.5670 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.4350 2.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -3.2410 3.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7850 -4.0670 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -1.9120 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -1.8800 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -0.6700 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 0.5260 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 0.5130 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.6960 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -3.4010 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.9230 5.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -4.1000 5.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -4.4180 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -4.0530 8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -4.4060 9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -5.1080 10.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -5.4800 9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -5.1420 7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -5.4560 6.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -6.2200 7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.9790 10.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -4.9330 -3.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -5.3210 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -3.7870 -4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -6.1480 -4.4660 N 0 5 0 0 0 0 0 0 0 0 0 0 -6.2030 -6.8330 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.6100 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 2.2710 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.9730 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.4970 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.2020 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -0.4430 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.1640 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.9490 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.2300 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.0280 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.0170 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -5.3930 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -2.7990 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -0.6630 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 1.4670 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 1.4460 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.6750 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -4.4430 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.4900 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -5.3720 11.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -6.0270 9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -6.3980 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -7.1940 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -5.6670 8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.9780 10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.6730 11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -3.9650 9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 50 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 34 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 35 36 2 0 0 0 0 35 37 2 0 0 0 0 35 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 -1 M END