ENAMINE-ZINC05446983 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0010 1.4340 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0910 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.5140 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.3280 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.8390 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.5350 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.7230 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.2120 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.2710 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6330 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.5090 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.1960 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.9920 -4.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.7030 -5.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3490 -2.3470 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.5420 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.9980 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.7120 -7.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -2.2840 -7.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.6870 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.9360 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.7090 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8550 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.7210 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8130 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.2150 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.6940 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.9330 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.2680 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.1130 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.8900 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.4150 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.9400 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.9650 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.0540 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.1220 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.2960 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.2760 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.7920 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.2350 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.4200 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.7950 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.3520 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.9880 -8.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 22 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 44 2 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END