PUBCHEM-ZINC02497081 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 4.1100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 5.6240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 6.3350 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 7.8490 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 8.5600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 10.0740 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 10.7550 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 11.1380 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 11.7260 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 11.1270 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4160 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3400 -0.5050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9570 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 3.8190 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.8280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 5.9140 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 5.9050 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 6.0440 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 6.0530 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 8.1400 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 8.1310 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 8.2700 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 8.2780 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 10.3650 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 10.3560 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 10.9960 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 12.1430 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 10.9720 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 11.7020 0.6810 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 38 1 0 0 0 0 17 37 1 0 0 0 0 17 38 2 0 0 0 0 M END