PUBCHEM-ZINC05491068 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.4480 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0110 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.5640 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.2490 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3190 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.6990 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5210 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.9590 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8090 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.0250 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1660 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7790 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1800 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9660 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.3290 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.9300 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.6880 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.8980 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.9200 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.7350 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.5370 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.4930 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.4810 -3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -7.1390 -6.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.9370 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -8.2850 -8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -9.1940 -8.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -9.4140 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -8.0780 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.3920 5.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8200 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.7190 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8890 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.3240 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.3160 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.5940 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.7540 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.8180 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.7630 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.6240 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.5100 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.2590 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -8.1490 -9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -8.6870 -8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -10.0950 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -9.8480 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -8.2320 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -7.6690 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END