ENAMINE-ZINC01922462 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.2540 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9450 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.1590 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9070 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0520 4.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 0.7550 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.8180 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.8910 5.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.4500 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.6910 7.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.3540 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6660 8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.5080 9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.0560 10.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.7530 10.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.9020 9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.3150 11.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.2490 12.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.2320 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5890 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9540 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.1150 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 1.3580 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.5260 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.0220 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.5220 9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.7200 11.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.1110 9.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.5750 13.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.1110 12.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.7720 13.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 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 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 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END