PUBCHEM-ZINC02669734 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.8260 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.5890 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.3510 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.7030 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.4880 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -5.5560 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -6.4150 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -7.3190 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -6.9860 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -5.9210 3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -7.6800 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.9500 6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -7.6050 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -8.9820 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -9.7130 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -9.0700 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -9.9880 4.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.9820 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.2040 3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 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 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -4.2780 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -6.3890 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -8.1270 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.8740 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -7.0410 8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -9.4900 8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -10.7880 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 3 0 0 0 0 M END