PUBCHEM-ZINC02886297 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.7480 -2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.5760 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.7140 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.7860 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.5350 -1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.1830 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.4020 -4.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.2100 -2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -5.5140 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.6220 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -7.8740 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -7.6770 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.9540 -4.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -9.0100 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -10.0500 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -9.3680 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.5600 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.5440 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.5210 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.4590 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -6.4250 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -5.3170 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -5.7450 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -7.0890 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -7.4950 3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.9870 -5.3080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.4290 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.0350 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -8.9910 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -9.2350 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -10.1960 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -10.9950 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -9.6880 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -9.5960 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.5330 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.5600 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -7.3380 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.2960 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -5.1140 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -7.7320 4.7110 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END