ENAMINE-ZINC03438296 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.3690 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1430 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -0.3520 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.6830 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.4530 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.3100 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.7240 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.9770 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -1.3840 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.5440 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.2880 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.8770 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.9800 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -2.2020 6.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.1530 7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.7790 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.9240 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.5300 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -1.5610 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.9100 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -2.5100 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -2.7780 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -2.4530 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.8340 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -1.5020 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.7730 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -2.3760 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -2.7240 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.8460 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.7600 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.5780 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.2450 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.8530 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -1.5800 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.4110 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.6740 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.9010 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.4790 8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.2030 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -1.7130 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -2.7700 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -3.2460 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.0330 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.5160 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -2.5810 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -3.1920 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END