ENAMINE-ZINC03255017 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.4750 0.7490 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.6660 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.5960 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.5060 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.6180 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.7030 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.3300 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.4500 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.5390 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.6170 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.6660 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.5800 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.6120 3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.5850 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.5360 4.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.6150 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -0.8370 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -0.8560 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -0.6590 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.4510 7.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -0.4280 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.2140 7.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.1720 8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.3070 9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.0760 11.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.9360 11.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.4150 10.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.0310 9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.3520 10.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.5870 12.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.7750 10.3640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 3.5620 10.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.6960 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.3200 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.2380 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.1550 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.2370 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 1.4240 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.5770 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.2610 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.2550 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.4130 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.4440 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.3350 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -0.9880 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -1.0240 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -0.6740 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.3310 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -0.9780 9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -0.2950 11.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.2340 12.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.4020 8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 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 43 1 0 0 0 0 12 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END