ENAMINE-ZINC03432800 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.2080 4.2240 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 3.2300 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 3.4700 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 4.5920 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 4.4230 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 3.1700 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 2.0440 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 2.2430 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 1.2750 -5.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.8700 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.0410 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.4660 -4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.2980 -4.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.3140 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.2600 -5.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9420 -2.9470 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.4870 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.7330 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.0090 -9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.0260 -9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.2170 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.5110 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.6200 -10.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.6880 -10.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.1630 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -5.0200 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -5.7250 -4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.8180 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.9460 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 4.2500 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 3.9650 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 5.2320 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 5.5750 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 5.2830 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 3.0690 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 1.0670 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -0.5490 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.8300 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.8940 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.4790 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.2060 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.9750 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.2680 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.1140 -11.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.4810 -9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.3250 -10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.5940 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.7750 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -5.7640 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.4110 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -5.4130 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -4.2060 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5510 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.2240 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.1710 -5.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9240 -2.5560 -5.0930 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END