PUBCHEM-ZINC06130651 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 2.3790 -4.6250 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.8040 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.7140 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.0640 0.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.2870 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.0670 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.4360 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.5390 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.6840 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.7140 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.6070 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.4700 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.1820 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.7220 4.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.0960 3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6540 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.7040 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.1450 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.2400 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.1260 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.5710 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0970 8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.8060 9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.9610 10.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.1750 11.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.4340 12.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.5240 11.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.2920 9.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.9800 9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.4690 8.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.9770 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -5.4290 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -5.0500 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.9890 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.7340 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.9900 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.8230 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -5.4090 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -5.1650 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.6200 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.4160 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.2010 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.5880 8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.6270 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.8170 10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.3340 12.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.5880 13.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.5300 11.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.1150 9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 24 1 M END