ENAMINE-ZINC03480970 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 1.2200 0.2100 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.3010 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.0070 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.6020 1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.7290 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4950 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.0380 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.2980 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -4.7210 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -4.0560 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -5.9940 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.7600 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -7.9470 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -8.3800 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -7.6250 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -6.4380 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -8.1850 -2.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -7.0310 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -9.0610 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -9.1150 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -8.5190 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -8.7560 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 -9.8940 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6690 -10.1110 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4150 -9.1910 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8130 -8.0530 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 -7.8340 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -10.4690 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -11.3390 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -12.6760 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -13.1500 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -12.2810 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -10.9430 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -14.4660 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -14.8850 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.4330 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.7120 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.5600 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.6510 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.7830 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.6570 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.0840 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.9890 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.1130 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.2410 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -6.4240 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -8.5410 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -9.3100 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -5.8530 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -8.9770 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -7.4470 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -10.6120 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1400 -11.0000 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4690 -9.3610 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3960 -7.3340 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -6.9430 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -10.9710 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -13.3530 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -12.6510 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -10.2660 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -15.9550 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -14.3420 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -14.6790 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END