PUBCHEM-ZINC04419797 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2050 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.5100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 4.2320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 3.6350 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 5.7110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 6.5120 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 6.2160 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 7.8160 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 9.0510 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 10.2060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 10.1450 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 8.9440 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 7.7530 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 6.4530 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.8520 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.6280 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 4.0390 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 9.1050 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 11.1660 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 11.0600 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 8.9100 0.0260 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END