ENAMINE-ZINC00955467 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 0.0520 -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 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.8970 5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.3880 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.8160 7.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.2920 8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6770 8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.5200 9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.9980 10.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.6170 10.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.7660 9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.1090 12.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.3140 12.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.8330 11.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -5.2360 11.3660 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 1.2310 -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 -3.5880 -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 0.7080 0.6900 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.6670 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.0860 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.5900 9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.3030 9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.7100 11.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.5860 13.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.7330 11.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -5.7880 12.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.5060 10.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.4830 10.8630 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END