PUBCHEM-ZINC06506902 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.6350 -0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7500 -1.9400 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.2330 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.0140 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.0330 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.9210 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -0.8270 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 0.1140 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 0.2510 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 -0.5380 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -1.4160 0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -1.5800 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -3.5740 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -3.6920 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -4.6690 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -5.9290 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -6.1820 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -5.5200 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -7.5570 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -8.3980 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -9.7650 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -10.3070 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -9.4870 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -8.1000 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -7.0560 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.6650 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 0.7170 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 0.9660 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 -0.4330 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -2.3060 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -4.5750 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -7.9820 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -10.4190 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -11.3790 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -9.9160 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 7 1 M END