PUBCHEM-ZINC02184339 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.4870 1.6200 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.2290 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.6450 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.5170 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.4240 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.4710 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.6190 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.7110 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.5000 -1.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.7620 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.5060 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.9530 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.2060 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.3150 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.8920 -2.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.1380 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -3.4630 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -4.4580 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -3.3670 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -4.4290 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -4.0790 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -3.4290 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -3.0480 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -3.3010 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -3.9520 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -4.3340 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 -2.8770 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 -2.2850 -3.8930 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5520 1.6850 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 2.2650 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.0140 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.4940 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.0960 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.1800 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.6670 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.0710 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.9960 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.8580 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.5250 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -4.5960 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -5.3550 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -3.2090 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -2.5430 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -4.1570 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -4.8260 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 -3.1440 -5.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 17 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 2 0 0 0 0 M CHG 1 28 -1 M END