PUBCHEM-ZINC04669530 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.1100 0.0040 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.5310 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7610 0.1290 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.9150 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.2010 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.5460 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.3530 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.4000 0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5850 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.2650 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.5400 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.4320 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.6610 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.9300 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.3050 -2.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.9800 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.2510 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.4990 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.7670 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.7820 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.5370 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.2750 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.5350 -5.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -3.7520 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.6560 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.0040 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.0440 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.4400 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.9150 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -5.4280 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.1630 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.4550 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.2880 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.0220 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -3.4530 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.1870 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.2820 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.8280 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.2950 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.1810 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -1.9890 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.8640 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.8470 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.0000 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.5740 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END