PUBCHEM-ZINC03194678 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5780 -0.6560 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.1260 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7460 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.7870 -2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.1690 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.9180 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.2460 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -7.2620 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.5710 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -8.9450 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -7.9610 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.6200 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -5.1570 -3.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -10.3700 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -10.6900 -3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -11.3180 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -12.7010 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.1050 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.2920 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.9920 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.3330 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -8.2410 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -12.8830 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -13.3600 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -12.8980 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 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 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END