PUBCHEM-ZINC06023285 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.3850 2.3390 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.5540 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.7360 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.6870 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.4760 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.3030 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.1900 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.3290 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 1.7450 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 2.6490 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 1.9630 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 0.9240 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 0.9760 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.5440 -0.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 3.3320 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 3.8400 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 3.1280 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 5.0850 1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 5.5150 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 4.6130 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 5.0400 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 6.3640 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 7.2640 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 6.8440 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 6.9040 6.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 8.0720 7.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 5.7520 7.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 7.3900 6.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 8.4860 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 8.9480 5.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8930 10.0040 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 10.4540 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 9.4210 5.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 2.9860 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 3.3650 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 1.9050 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.3320 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.1410 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.2490 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 3.3430 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 3.9730 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 5.6840 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 3.5790 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 4.3390 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 8.2970 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 7.5490 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 6.9080 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8580 10.4660 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 11.3010 3.8700 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 M END