PUBCHEM-ZINC01966861 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.4730 0.9470 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.5630 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.9500 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.4600 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -2.8220 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.1360 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.0600 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -6.3970 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.8250 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -5.9210 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -4.5630 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -3.5920 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -3.9560 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -5.2380 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -6.2560 -1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -2.8530 -0.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -3.6120 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -1.6710 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -2.4040 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -3.1570 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -2.8040 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -1.6980 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -0.9440 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -1.2940 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.2220 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.2230 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.4710 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.0870 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.8390 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.4260 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.6740 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.9840 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.7360 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.7350 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -7.1130 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -7.8720 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -6.2590 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -2.5860 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 -4.0210 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 -3.3930 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -1.4230 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -0.0800 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -0.7030 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END