ENAMINE-ZINC02967472 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.2760 1.4050 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.0960 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.7830 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6690 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.0180 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8510 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.2210 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.7680 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.9290 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.5610 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.2410 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -7.0800 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -8.4520 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -9.0010 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -8.1720 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.7870 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -8.7610 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -8.0370 3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -10.1000 2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -10.6560 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -9.9450 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -10.4900 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -11.7360 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -12.4950 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -11.9530 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -12.7130 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -13.9620 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -14.4980 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -13.7840 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 1.8070 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.8190 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.6740 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4270 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.8680 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.3510 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.9100 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.6560 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -9.0970 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -10.0740 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.1410 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -10.6770 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -8.9540 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -9.9140 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -12.1420 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -12.3100 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -14.5440 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -15.4900 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -14.2120 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END