ENAMINE-ZINC06639276 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 -0.6590 -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 -4.8450 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.1840 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -6.8500 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.1900 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.8620 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.1880 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.2250 4.7380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -8.1460 2.6050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.9230 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 0.8470 -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 -0.7950 -6.6980 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.7140 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.1530 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 M END