PUBCHEM-ZINC06358019 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.2160 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.3710 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.6310 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.4120 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.0010 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.1920 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.2340 -4.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.6610 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.1960 -3.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.9240 -6.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0860 -2.0740 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.4260 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.5850 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.2220 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.5500 -8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.0420 -10.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.4050 -10.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.1760 -9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.8700 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -2.7130 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.8040 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.9850 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.8270 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.2800 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.2400 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.6150 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.5610 -11.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.8670 -11.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.2400 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.3410 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.8290 -7.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.6260 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 20 1 0 0 0 0 18 48 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END