ENAMINE-ZINC03289401 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.7320 1.0330 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.2530 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.8650 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.3390 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.1760 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7810 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.0180 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.6470 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.0430 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.8140 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.6760 -3.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.9420 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.7370 -4.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.6160 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.2230 -7.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2360 -5.2210 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.3300 -8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.7710 -10.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.6170 -10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -3.1080 -9.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.3830 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -2.8770 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -2.1040 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -1.8310 -9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.3320 -10.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.6620 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.7400 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.0540 2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.7450 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.7350 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.9140 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.4150 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.2910 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -5.6060 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.3480 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.6450 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -5.3270 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.1440 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -5.0660 -8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.3590 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -5.6410 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.0190 -10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.9640 -11.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.8070 -11.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -3.0890 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -1.7120 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -1.2280 -9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -2.1180 -11.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.1480 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.7130 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.8940 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.6050 -6.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.8810 -6.7660 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 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 52 53 1 0 0 0 0 M END