ENAMINE-ZINC03427258 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -6.2190 -3.8960 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.1960 -5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -3.0190 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.3480 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -2.1680 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -2.6590 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -3.3310 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -3.5050 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -2.4780 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -1.9530 1.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -2.8140 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -1.7630 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -0.3570 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -0.2280 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 1.0210 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 2.1500 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 2.0170 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 0.7650 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 3.4160 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 4.3720 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 4.1070 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 5.7450 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 6.7290 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 8.0090 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 8.2610 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 7.2350 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 6.0270 -1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -3.9680 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -4.8980 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -3.3570 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.9670 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.6460 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -3.7130 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -4.0240 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.6600 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -1.1060 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 1.1210 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 2.8920 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 0.6610 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 3.6070 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 6.4970 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 8.7930 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 9.2480 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 7.4280 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END