PUBCHEM-ZINC01748070 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.1760 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.3850 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.4370 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -0.3460 2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.1170 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8340 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3080 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.1460 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.6100 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.7620 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.6010 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.0680 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 3.3230 -6.4850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.4330 -8.9670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.8980 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -3.2760 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -1.5920 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.7860 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2180 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.2630 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.7220 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 M END