PUBCHEM-ZINC06411183 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.8280 0.6340 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.7990 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.9720 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.3940 -1.8670 P 0 0 3 0 0 0 0 0 0 0 0 0 1.3620 -2.2400 -3.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.9080 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.7790 -3.0470 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.2050 -3.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.2620 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.2820 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.7800 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9310 -4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.1980 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.9840 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.6340 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -4.0630 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -5.0080 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -5.5230 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.0930 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.1450 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.7880 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.3350 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.8000 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.4980 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.9880 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.9250 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.8750 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 0.1300 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.2190 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 2.1710 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.9380 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 2.2960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.7870 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.7280 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.9440 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.3230 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.5330 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.6600 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -5.3440 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -6.2620 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.4960 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.8070 0.6170 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 15 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END