ENAMINE-ZINC03347027 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.6220 1.0000 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.5250 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.0700 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.1100 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.9200 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.3440 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.3170 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.5640 -2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.0080 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.1550 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.9550 -3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.5100 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3680 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -2.2250 -4.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.6250 -6.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -1.1080 -4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -3.6190 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -4.4270 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -5.5210 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -5.8080 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -5.0010 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -3.9100 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -3.0330 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -3.5980 -6.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -2.9270 -7.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -1.7610 -5.5860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.4170 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.3880 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.2820 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.7890 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.1570 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.6540 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.7220 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.1960 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -0.8280 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.0070 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.5320 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.7150 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 0.4780 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.7460 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -1.7820 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.9970 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.2340 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.7800 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.7440 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -4.2020 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -6.1510 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -6.6620 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -5.2260 -5.0480 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END