ENAMINE-ZINC02628659 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1870 1.2130 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1860 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.6580 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.0230 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.6300 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.8730 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.5130 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.0930 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -2.4990 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -2.0920 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -3.0250 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -3.9230 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -3.6180 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -5.0480 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -5.8560 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -6.9630 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -7.2730 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 -6.4740 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -5.3630 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -0.9480 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 0.2180 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 1.4800 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 1.7220 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 2.5210 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 3.7860 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 4.8670 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 4.4970 -1.2100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2550 1.4350 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.5100 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.7890 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.6180 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.6920 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 0.0940 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.1520 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -3.1080 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -5.6360 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -7.5820 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -8.1360 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 -6.7190 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -4.7690 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -1.1530 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -0.7550 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 0.0920 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 2.2380 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 4.0820 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 6.0170 -0.1080 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 2 0 0 0 0 M CHG 1 27 -1 M END