PUBCHEM-ZINC01847574 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 3 0 0 0 0 0 0 0 0 0 1.8650 -2.8290 -0.1490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.8390 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.1790 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.2210 -3.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.9670 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.6680 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.0360 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -6.7090 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.0150 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.6460 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -8.2020 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -8.5470 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -8.6950 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -8.8820 -3.3590 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.8960 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.7390 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.6660 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.1220 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.2800 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.1440 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.5820 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -6.5430 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -4.1030 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -8.0630 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -9.6270 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -8.1960 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -8.4490 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -9.7750 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -8.2110 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -8.5310 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -9.9620 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -8.6360 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END