PUBCHEM-ZINC02040303 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.3510 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.3380 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.3850 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.1210 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.5090 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -5.1680 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.4410 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.0300 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.3040 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.9640 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.3510 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.0860 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -6.9220 0.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -7.2120 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -7.3510 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -7.5260 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.6230 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -5.0700 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.2290 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.4030 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.8490 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.1600 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -8.3560 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -7.0510 -1.3890 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 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END