PUBCHEM-ZINC03736026 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.7170 -5.2030 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.4410 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.0810 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.4700 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.0820 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.3000 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.8930 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2920 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8810 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 -2.2670 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8240 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.5720 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.5420 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -2.7640 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.0130 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -2.0390 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.0840 2.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.0000 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.5030 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -6.9430 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -5.3580 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.1690 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.4080 -2.7460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.8040 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -5.2600 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.2200 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.0410 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.6210 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.2580 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.1920 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.1230 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -2.7390 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -1.4080 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.8460 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.5410 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.9370 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.9300 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -6.4440 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -8.0250 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -5.2760 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -5.3760 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.0450 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.2560 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.2870 0.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4700 -4.7860 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -6.7040 0.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0920 -7.3890 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.9740 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 46 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END