ENAMINE-ZINC03459631 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.2410 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.1790 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.7990 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.8140 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.1120 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.7140 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.0120 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.7170 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.1280 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.8350 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.1280 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.7040 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.8440 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.1840 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.8580 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.1900 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -6.8510 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.1840 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.8260 0.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -8.1470 2.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.8440 4.8620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.2200 4.7340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.9240 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 1.4540 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.3740 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.8990 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.1710 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.4740 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.7280 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.3980 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.1480 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 M END