ENAMINE-ZINC03247947 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.3590 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.6870 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.0510 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.7240 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.0970 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.4600 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 1.2120 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 1.7920 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9950 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.6200 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.7210 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.1500 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -4.9480 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -4.4620 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -6.4090 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -6.9710 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -8.3380 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -9.1580 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -8.6160 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -7.2430 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -6.7100 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.8700 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.6730 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.4590 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.7400 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.5170 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 1.0090 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.0740 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.4510 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.5090 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.3850 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -6.3360 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -8.7710 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -10.2280 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -9.2620 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -6.4930 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END