PUBCHEM-ZINC06616413 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.4190 -0.9600 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.6120 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.8950 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.0210 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.5440 0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2870 -2.8880 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.9390 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -3.3320 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -3.6400 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -3.4830 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -2.9360 1.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -4.1060 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -4.3700 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -4.2390 -3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -4.7020 -4.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1130 -5.4330 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -5.3510 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -6.6020 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -7.6500 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -7.1710 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -3.5310 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -2.4180 -4.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -3.7190 -6.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.6690 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.0340 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.4270 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.1450 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.1730 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.4300 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.6840 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.5640 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -3.6760 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -4.0280 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -5.6280 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -4.6440 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -6.3420 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -7.9110 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -8.5420 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -7.2450 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -7.3490 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -6.4590 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -8.1100 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -4.6090 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -2.9650 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.9900 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -3.1560 1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.8230 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 47 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END