PUBCHEM-ZINC06158486 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -4.7510 -4.2390 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -3.8520 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -3.3250 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -4.4490 1.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -3.6590 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.4870 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -5.5080 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -4.0910 -2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -4.9070 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -5.6650 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -6.4690 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -6.5200 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -5.7670 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -4.9560 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -5.8270 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -4.8450 -7.8970 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.6010 -6.3500 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -7.0890 -7.5350 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -7.2920 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -7.0750 -4.0750 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -6.9160 -6.3480 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -8.6480 -5.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -4.6170 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.1860 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -3.9100 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -2.3360 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -3.2580 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -2.6620 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -3.5840 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -3.2410 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -5.6250 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -7.1500 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.3650 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END