ENAMINE-ZINC03320157 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -4.3790 1.4570 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0500 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.6610 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7790 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0770 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7640 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1470 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1770 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2550 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9380 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.3420 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.4410 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -6.9360 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -8.2650 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -8.9910 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -8.8520 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -10.3760 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -10.9720 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -12.4720 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -13.1140 1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -14.4570 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -15.4000 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -16.7310 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -17.1860 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -16.2880 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -14.9220 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -13.5270 -0.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.8160 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.8200 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.8270 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.0030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2200 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6790 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.7260 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7340 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -6.8610 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.7360 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -8.4590 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -8.5840 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -10.7680 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -10.6430 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -10.5790 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -10.7040 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -15.0640 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -17.4420 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -18.2440 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -16.6430 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 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 2 0 0 0 0 20 28 1 0 0 0 0 21 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END