PUBCHEM-ZINC02021344 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -3.1580 -1.3510 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.0210 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.0030 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.6730 -1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8680 -0.6270 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.9070 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.7330 -2.6030 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.5630 -4.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.2240 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.5540 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.1660 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.4490 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -1.1190 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.5030 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.4710 -2.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8400 -4.5700 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -5.3600 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.7990 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -7.6890 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.8710 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.2700 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.3670 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.6510 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.0050 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.1020 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.0190 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.9230 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.8200 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.1140 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.4240 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -1.1470 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.5590 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.2420 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -5.3290 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.9990 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -6.8300 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -7.1600 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -7.6580 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -7.3280 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -8.7140 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.8080 -3.1730 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 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 28 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 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 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END