PUBCHEM-ZINC06856750 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.6860 0.8860 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.3380 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.8260 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0500 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.5300 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.0340 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.4720 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.4110 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.9070 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.4690 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8550 -5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.1800 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.9950 -7.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.7550 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -5.1210 -9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -5.6350 -10.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -5.6990 -9.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -5.0710 -8.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -6.2120 -10.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -6.4140 -12.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -6.8870 -12.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -7.2610 -13.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -7.7150 -13.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -7.8090 -12.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -7.4460 -11.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -6.9820 -11.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -6.5440 -10.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -6.4560 -8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -7.7750 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.6800 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.6180 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.2330 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0700 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.1320 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.0940 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.0320 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.7820 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8440 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.3040 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -2.0830 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.6370 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.8580 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.9300 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.0130 -9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -5.9650 -11.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -7.1920 -14.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -8.0030 -14.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -8.1710 -13.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -7.5220 -10.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -6.2610 -8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -5.6440 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -7.9700 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -8.5860 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -7.7090 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END