PUBCHEM-ZINC05352396 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.0030 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.3260 -2.4480 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.1140 -4.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.6820 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 0.4660 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 1.6090 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 1.6560 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 1.3770 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 2.9350 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.3230 -2.2570 S 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.4790 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 0.4330 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 0.7100 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 2.4700 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 1.8200 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 1.3440 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 2.1910 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 0.4320 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 3.1000 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 3.7490 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 2.9020 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.3310 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 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 38 1 0 0 0 0 M END