PUBCHEM-ZINC03737804 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.5620 1.5530 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.2180 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.6670 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4970 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.9270 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.5820 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.8420 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.3850 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.7270 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -1.6100 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.2720 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.5310 -4.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6590 -2.9750 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.6350 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.8360 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.0050 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.6950 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.8520 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -7.3280 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.6580 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.5010 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.6580 -4.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.7890 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -7.7020 -8.7860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.9130 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.0960 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.1920 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.4150 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.0920 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.4460 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.8940 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.6180 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.1690 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.7530 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.8910 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.3720 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.1910 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -1.8180 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -1.5730 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -5.3340 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -8.2300 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -7.0290 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.4740 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.2350 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -2.7120 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.2580 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.5080 -5.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2740 -0.9020 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.9100 -4.9350 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END