PUBCHEM-ZINC01642442 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.5870 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.2700 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -2.0170 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.1500 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.4860 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.6220 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.7290 3.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -2.9480 2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -3.5840 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -3.4060 0.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -4.3590 3.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -4.9940 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -4.8680 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -5.8440 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -6.5030 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 -7.2950 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -7.4360 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -6.7850 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -5.9860 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.0030 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 0.2520 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.1850 -2.4240 C 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 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -3.0490 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -4.4590 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -6.3950 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 -7.8060 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 -8.0570 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -6.9000 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -5.4750 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -0.8110 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -1.8490 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 1.1570 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 0.1930 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3410 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 1.1890 -2.2260 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END