ENAMINE-ZINC03430505 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -3.6100 -1.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.7980 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -3.4780 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.9710 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -5.6570 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.7240 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -7.1120 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -6.4150 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -5.3530 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.2530 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -8.8570 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -8.6240 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -9.7540 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -10.0220 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -9.3280 4.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -11.0310 4.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -11.2910 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -12.4820 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -12.7490 8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -12.1270 9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -12.3720 10.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -13.2390 10.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -13.8610 9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -13.6200 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -13.5460 12.2310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.7490 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.3560 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -7.2580 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -6.7100 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.8160 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -9.5290 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -10.6350 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -11.5860 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -11.5170 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -10.4100 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -12.2560 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -13.3630 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -11.4490 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -11.8850 11.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -14.5390 9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -14.1090 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END