PUBCHEM-ZINC05650785 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.2420 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.7530 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.4250 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.2540 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.7670 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.3320 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.9740 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.5330 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.4460 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.8040 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.2500 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.3750 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.8820 6.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -2.0220 6.6640 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 0.5120 -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 -2.5900 -2.6450 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.3640 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.3140 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.0030 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.0330 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.8190 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -3.0330 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.7530 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.0250 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.0490 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.9040 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -1.9440 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -3.0430 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.7640 7.5920 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 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END