PUBCHEM-ZINC06548146 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 3 0 0 0 0 0 0 0 0 0 1.5780 5.8950 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 6.3330 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 8.5160 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 10.0200 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 9.6050 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 8.1010 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 11.7870 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 12.1030 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 12.3910 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 12.6760 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 12.6760 5.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 12.4060 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 12.1180 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 6.0200 -1.2030 O 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 4.0850 5.9650 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 6.1340 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 8.2720 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 8.2360 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 10.5660 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 10.3050 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 9.8850 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 9.8490 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 7.8160 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 7.5540 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 12.1060 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 12.3140 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 12.3920 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 12.9010 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 12.4160 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 11.9030 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 5.8090 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 7.7800 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 10.3400 1.4620 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 48 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END