ENAMINE-ZINC03498337 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.2940 2.5960 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.1070 -1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2560 0.5460 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.8920 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.6020 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8130 -0.7560 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.1110 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.7780 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.6160 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.7340 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.8820 -2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.3770 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.5700 -4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.4220 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.3260 -6.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -3.5910 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.3790 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -5.4730 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -5.7890 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -5.0060 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -3.9170 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -3.0880 -6.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1760 -3.2940 -6.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.2000 -5.3400 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.8640 -8.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -7.1310 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.2420 -8.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.8590 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.3660 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.1560 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.7490 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 2.9450 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 1.4330 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.2620 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.6330 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.1920 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.6750 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.2350 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.9540 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.6440 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.1330 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -5.2540 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -7.3060 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -6.2760 -9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -8.0140 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.8510 -8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -5.8810 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.5540 -9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.2120 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.4290 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.0010 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END