PUBCHEM-ZINC06091824 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5940 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.1950 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.5670 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.1000 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.4980 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.2620 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.7300 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 4.3110 -0.5630 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9010 3.7530 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 5.3170 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.7700 0.9900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.9350 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.6440 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.1350 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.9840 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -6.4750 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -7.1840 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -8.5510 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -9.3130 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -10.7120 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -11.3790 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -10.6160 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -9.2180 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -8.3490 -0.9680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -12.8470 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -13.4190 0.6170 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8890 -12.8560 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -14.4250 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.1530 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.2670 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 1.9870 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.3500 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.4370 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.4160 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.3310 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.7030 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.7890 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.7700 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.6800 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.8510 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -11.2700 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -11.1050 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 4.4410 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 3.9830 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 5.4530 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -13.5660 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -13.1140 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -14.5770 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 8 1 M CHG 1 26 1 M END