PUBCHEM-ZINC04266533 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2410 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.1200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.1310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.7740 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.1680 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.8280 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.1830 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.8680 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -4.8560 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -4.1190 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -5.0930 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -5.5850 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -6.4670 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -6.6910 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -5.7500 1.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.3660 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.2080 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.7500 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -5.8260 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -3.4880 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -3.4960 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -5.3170 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -6.9380 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -7.3470 0.7040 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END