PUBCHEM-ZINC01846077 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3130 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.0020 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2300 -1.4440 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.0070 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -2.3220 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -1.0170 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.0500 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.1760 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.9920 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.8440 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.2030 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.6950 2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4160 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.9230 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.5800 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.7950 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.9940 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.2260 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.5700 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.4800 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 0.8960 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -1.3460 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -2.9090 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.9500 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -0.3850 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.2280 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.6260 1.2000 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 19 1 0 0 0 0 16 37 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 37 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 19 36 1 0 0 0 0 M END