ENAMINE-ZINC03347194 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.9420 1.5490 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.1420 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.8070 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.9610 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.7270 -0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.4130 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.6420 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -3.4500 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -4.3510 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.4480 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.6450 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.7380 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.2460 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.6020 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1780 3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.8860 2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.7910 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.0960 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.0030 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.6050 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.3000 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.3980 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.5130 8.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.0970 8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.1760 8.1230 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.0570 10.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -1.0030 8.1190 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.5570 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 2.1890 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.9200 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -3.3750 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.9800 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -5.1540 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.7240 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.1080 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.2630 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.0920 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.3130 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.1550 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.4050 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.2400 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.0110 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.1650 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END