PUBCHEM-ZINC05575982 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.8230 1.6670 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.1390 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.3490 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.9150 1.2720 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.8600 1.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.4550 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.6990 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.2020 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.1260 2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.0080 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.1280 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.0120 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.7670 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.6440 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7700 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.7010 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -1.6390 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.8510 6.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -1.7450 7.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -1.9780 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -2.2790 6.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -1.8660 8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.2610 8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 2.0680 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 2.0390 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.9820 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.2630 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.1760 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.4510 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.7740 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.4500 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.1270 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.3880 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.0900 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.8830 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.0970 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.7990 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.4880 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.7880 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -1.5890 9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -1.1030 8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -2.8250 8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.1760 8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -1.7060 9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.6280 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END