PUBCHEM-ZINC06891917 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.7790 1.1030 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.4150 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.7650 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.0680 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8890 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.5060 2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 -2.1980 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.8640 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.2820 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.8040 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.4300 3.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.0310 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -5.5630 4.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.2460 4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.2240 5.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.6930 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.3520 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.8600 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.0770 8.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -5.2850 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.6980 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -7.4350 6.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -7.1840 8.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -8.5940 8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.5870 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.3650 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.4370 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.8990 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7490 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.1920 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.7780 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.8050 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.9760 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -4.1030 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.1170 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.4930 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.3490 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.7410 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.8290 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.8530 9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -9.1890 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -8.7990 8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END