ENAMINE-ZINC03256371 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.4410 1.3790 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.1280 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.9440 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.8280 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9880 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.3430 2.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.2600 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.2390 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.9040 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.3610 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.3280 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.4340 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -5.5760 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -5.6110 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.5050 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -6.6580 -3.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.1090 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.1210 5.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.3140 5.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.5020 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.4350 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.3800 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.5510 8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.1830 8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.0020 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.4030 10.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.7430 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.7270 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.7560 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.1300 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.4380 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.4090 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -6.5030 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.5300 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.8880 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.2660 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.2370 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.4530 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.3500 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.9610 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -5.2350 9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.5830 9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -3.2170 8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -4.6000 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.3120 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.9660 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.4920 10.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.1380 10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -5.8050 10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.0960 8.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 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 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 50 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END