PUBCHEM-ZINC02508432 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2140 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3090 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.8630 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.1800 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.1640 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.9210 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -5.3840 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -6.4000 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -7.5180 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -7.6320 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -6.6260 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -5.5060 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -9.0420 -2.4260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.4220 -1.4330 N 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.0340 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -6.3110 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -8.3050 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -6.7200 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.7240 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.4720 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.0650 -1.8530 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 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END