PUBCHEM-ZINC04960311 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.8340 -3.2110 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.1450 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.2170 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.4330 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.8290 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.6130 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.9010 -5.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9250 -3.9660 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.1670 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.6780 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.8130 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.5990 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.5020 -5.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.3680 -5.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4300 -1.3180 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.1710 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.4980 -7.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.3500 -8.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.8120 -9.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.2250 -7.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.1600 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.3070 -8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -3.1340 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.2000 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.0580 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.1560 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.2220 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.1450 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.2960 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.4780 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.6070 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.7500 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.9020 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.4390 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.5690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.6900 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -2.0990 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 0.2020 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.8450 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.0110 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.2310 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.2560 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.4150 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.0070 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.4740 -8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.2140 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.0510 -9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.3510 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.6950 -3.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 49 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END