PUBCHEM-ZINC01425341 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2630 -2.8030 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.4780 -7.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.7230 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.5270 -6.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.3690 -4.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0490 -4.3630 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -3.4700 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.1600 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.1000 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.5400 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.1640 -3.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.9290 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.1380 -4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.6230 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.5630 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.6460 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.7980 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.7450 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.5310 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.4720 -2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.4480 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.3340 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.4410 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 2.4140 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 2.4030 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 1.4300 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.4620 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.4590 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.7540 2.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 1.4230 2.4770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.0890 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.2760 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.5380 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.7280 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.4750 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.7440 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.0490 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.1150 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.0850 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.4600 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.6910 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 2.7410 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.6450 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.2710 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 3.1740 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 3.1550 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.2990 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 M END