PUBCHEM-ZINC05882146 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.7180 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.5430 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.1720 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2810 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.8680 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -1.7620 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -2.1860 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -2.6340 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -2.6100 -3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -3.0800 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -3.5160 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 -3.8580 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -3.6230 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -3.1620 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 -3.8510 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 -5.2550 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -5.5160 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -6.8030 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 -7.8330 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0390 -7.5710 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2190 -6.2820 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -9.0920 2.8260 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -1.8180 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -3.0100 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -3.5810 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0210 -4.2370 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -3.1400 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6650 -3.7100 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -4.7120 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -7.0060 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 -8.3730 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9730 -6.0760 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -1.3460 -0.2330 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END