ENAMINE-ZINC03264465 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.7130 1.4860 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.0220 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.7080 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.6790 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.0130 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6760 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.0550 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.7600 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.0650 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.2380 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.8490 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.9070 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.3010 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -7.0580 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -8.4340 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -9.0600 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -8.3130 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.9320 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.1730 -6.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -6.1990 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -5.3680 -8.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.7520 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.2560 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.7980 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -3.8480 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.3460 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.7940 -8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -9.2540 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -9.6080 -1.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -10.4130 -1.5510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -8.5040 -0.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.8760 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.8350 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.8390 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.9140 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.6470 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.1040 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.0930 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.1320 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.5900 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.6040 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.4230 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.5720 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -10.1350 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -8.8060 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -6.8190 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -5.1840 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.4930 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.6030 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.3970 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END