PUBCHEM-ZINC02977712 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.0050 -0.6420 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.0910 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.0820 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.4120 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.7550 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.7620 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.4280 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.0970 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.0230 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.5900 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.3360 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.9100 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.7580 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.3400 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -6.0760 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -6.2360 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -5.6510 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -7.0190 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -6.5910 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -5.3070 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -4.4460 -5.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -5.1590 -5.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -6.1450 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -6.1440 -5.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -7.4500 -6.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.4900 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.2590 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.0670 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.5520 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.8160 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.7940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.6540 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.4410 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.3820 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.7720 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.2440 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.1830 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.2170 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.5280 -8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -5.7740 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -7.9340 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -4.3400 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -5.7840 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.3540 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.1110 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END