ENAMINE-ZINC02661428 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.3640 1.5100 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.0040 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.5020 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.9170 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.5230 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.7710 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.3850 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.7570 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.5130 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.8970 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.6350 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.0400 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.6970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -8.2020 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -4.3780 -5.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -3.7220 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.6300 -5.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -4.2760 -7.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.9990 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.7450 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.8660 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.2390 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.4930 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.2680 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.0140 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.7040 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.7980 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -5.5800 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.4730 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -6.2110 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.2650 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.5270 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -8.6700 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -8.6340 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -8.3730 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -5.2800 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -5.1470 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -3.8030 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 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 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END