ENAMINE-ZINC06948231 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5260 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5120 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.6560 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.0050 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.9240 1.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.8530 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.2110 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 0.5190 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 0.7760 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 1.9070 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 2.7830 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 2.5270 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.3880 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 3.4120 4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 4.7360 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 5.1550 3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 5.6780 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 5.2090 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 6.1330 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 7.4800 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 7.8990 5.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 7.0590 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 7.5350 4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 8.9510 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 9.2970 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.9040 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8860 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8770 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.3560 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3640 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -0.6060 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.1480 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.1120 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.0550 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.8090 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 0.0930 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 2.1060 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 3.6660 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.1840 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 3.0720 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 4.1530 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 5.8060 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 8.2000 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 9.3060 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 9.4310 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 10.3780 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 8.9420 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 8.8170 3.3570 H 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 30 1 0 0 0 0 2 31 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 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 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 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 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 M END