ENAMINE-ZINC01936142 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 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 -0.3900 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.8070 7.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.3140 8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5220 9.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.1250 10.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -0.3620 9.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.6470 11.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.2880 12.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.9420 13.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.9590 13.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.3230 12.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.6650 11.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.1020 10.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3140 10.1070 O 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 -1.3000 -1.9540 8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.9310 8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 1.2780 12.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 2.4420 14.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.4720 14.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.3400 12.6690 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 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END