ENAMINE-ZINC03336587 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.6540 -1.9450 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -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 0.7080 0.6900 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.9150 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 0.0130 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.7670 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.9050 5.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.8030 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.5390 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.5860 7.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.5050 8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.7980 8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.6940 9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.3160 10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.0370 10.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.1300 9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.4720 9.9080 Cl 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 1.1440 -3.5890 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -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 -1.4170 1.5670 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.6390 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 0.6280 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.5940 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.1160 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.4100 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 2.3820 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.0950 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.6950 8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.0220 11.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.7480 11.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END