ENAMINE-ZINC06880866 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.2420 2.3460 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.9350 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.4990 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.0200 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.6670 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.0120 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.6860 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -3.6770 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -5.0960 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -5.8500 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -7.2360 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -8.0050 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -7.3880 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -5.9930 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -5.2320 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -8.2070 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -7.8050 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -9.5170 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -10.3640 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -11.5860 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -11.9730 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -11.1370 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -9.9110 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -13.5120 -3.9700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.8630 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 2.6550 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 2.5970 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.7690 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.9770 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.3430 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.2990 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.1280 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.3550 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -3.3990 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -7.7120 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -9.0820 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -5.5130 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -4.1550 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -10.0640 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -12.2420 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -11.4450 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -9.2580 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END