PUBCHEM-ZINC06454844 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.4540 1.2010 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.1640 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.8320 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.1350 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.2330 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.8980 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 1.7410 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 0.4880 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.6140 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.9120 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.9420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.7200 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.7290 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.9940 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.2780 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.2780 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.5380 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -3.4430 0.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -3.1430 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -2.4520 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -4.2710 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -4.9270 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -5.5760 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -5.5700 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -4.9130 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -4.2600 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -6.2050 4.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.2100 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.7210 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.7100 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.8980 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 2.9640 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 2.1840 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 2.4660 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.3160 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.5980 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.7500 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.5460 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.7670 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -6.2670 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -4.9320 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -6.0890 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -4.9080 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -3.7440 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.2210 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 M END