PUBCHEM-ZINC03000850 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.9790 1.4210 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.0390 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.6660 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.0110 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.3930 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 2.0980 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.7580 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.9800 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.1000 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.9790 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.6580 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.0780 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.1920 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 1.8680 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 1.2950 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 0.0340 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -2.9650 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -4.2890 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.8800 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -4.2100 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -6.1990 -2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -6.8800 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -8.5790 -4.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -5.6650 -5.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -6.8750 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -7.2830 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -7.9490 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -8.2110 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -7.8080 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -7.1450 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -6.7560 -1.5680 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.9720 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.4900 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.7460 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.9220 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 3.1780 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.1880 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.7180 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.9560 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.6480 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 2.8540 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 1.8370 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.4100 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -2.6430 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -7.0780 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -8.2650 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -8.7320 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -8.0140 0.7130 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 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 24 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 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 M END