ENAMINE-ZINC03279508 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -3.6580 -0.0540 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -1.1840 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -1.0030 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.1500 1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.2720 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -3.3110 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.2370 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.6000 -1.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.1360 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -5.5560 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -5.9300 -1.9820 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.9940 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.5740 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -5.8760 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.4550 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -7.2930 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -7.3340 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -6.3560 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -8.4580 -4.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -8.4970 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -9.5540 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -8.8520 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.0800 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -0.1830 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 0.9040 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -2.1430 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -0.0440 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -1.8080 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -1.0290 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.3190 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.6140 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.8230 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.1550 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -3.5010 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -6.2500 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -5.5960 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -5.2710 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -5.0340 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.9390 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.1770 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -6.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.1530 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.0580 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.4750 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -7.5880 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -7.9810 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -9.2400 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -7.5210 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -10.5300 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -9.5830 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -9.3010 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -9.8280 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -8.1000 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -8.8820 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 M CHG 1 8 1 M CHG 1 11 1 M END