ENAMINE-ZINC02637281 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.1340 -0.5460 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.7400 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.4090 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.5060 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.9360 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.2660 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.1680 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.6990 -3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.8610 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.7040 -3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.3610 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.2670 -6.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.4240 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.4280 -6.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.4700 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.9300 -7.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.9840 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.6090 -6.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.9470 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.5040 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 2.8040 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 3.5460 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.9880 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.6900 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.5820 -9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.3920 -9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.4950 -11.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.7880 -11.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.9790 -11.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.8810 -10.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -5.1300 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.3600 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.4760 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.6570 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.0750 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.0260 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.6480 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.6020 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.7280 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.1710 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.5480 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.9250 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 3.2400 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 4.5610 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 3.5680 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.2560 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.1630 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.3460 -11.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.8680 -12.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.2080 -12.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.0330 -9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.0360 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -5.0210 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -5.1960 -0.6660 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END