PUBCHEM-ZINC00315214 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.2790 1.1120 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.3750 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.8360 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.1320 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.8580 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.6230 -2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.0360 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.1060 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.2390 -4.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.8270 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.7550 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.7310 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.9220 -6.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.8230 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.2040 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.3530 -8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.1210 -9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.7380 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.5830 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.0540 -10.4260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 1.2590 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.6780 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.4580 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.9410 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.5220 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.5420 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.5140 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.1330 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.7620 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.3490 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.3210 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.7280 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.0950 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -4.1640 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.6460 -9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.2240 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.2850 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END