PUBCHEM-ZINC04264540 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 1.5930 0.7740 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.6240 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.8660 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.2430 1.3200 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.4630 -2.5130 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.6110 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.1010 3.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6880 -1.3610 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.4360 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.7680 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.9920 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.8860 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -5.5540 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.3320 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.6840 3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.4330 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.3670 4.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 0.1710 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.3780 4.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.0620 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.8420 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.9590 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.5180 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6920 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.3680 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.3290 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.5010 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.8200 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.0700 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -5.2510 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.8420 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -6.2520 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -4.0740 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.3130 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -1.7990 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.7450 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.6780 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.2510 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.6720 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END