ENAMINE-ZINC03564675 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7690 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.4800 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.6420 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 0.2370 3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.8880 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -2.0580 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -3.2240 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -4.2220 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -4.0600 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -2.8970 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -5.7080 6.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -6.7050 5.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -5.8340 7.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -5.4740 6.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -5.8080 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.7460 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.0970 8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -5.8750 9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.9330 8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.1130 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.6670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 0.8730 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 1.6020 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -1.2800 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -3.3570 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -4.8440 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.7700 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.8970 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -6.3060 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.9250 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -7.6920 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -5.1390 8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.7510 9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -5.4350 10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -6.8300 9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.8540 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.9490 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END