PUBCHEM-ZINC02940402 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.2420 -4.2930 7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.8460 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.2060 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.7120 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.8580 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.4980 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.9920 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.5040 2.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.4240 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -7.7120 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.8560 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -7.4280 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -7.7200 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -7.4930 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -8.2340 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -8.6050 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -7.6890 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -8.0590 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -9.3380 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -10.2520 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -9.8920 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -10.7880 0.7970 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -6.4380 -0.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -4.0520 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.3910 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -5.0370 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.8720 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -7.7740 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.8320 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.9300 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -7.5800 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -5.9350 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -6.7040 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -8.3490 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -8.3470 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -7.3470 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -9.6240 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -11.2510 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 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 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END