PUBCHEM-ZINC03690812 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8430 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6060 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9920 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8260 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8810 -2.3780 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.8670 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.6930 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.6810 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.8540 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.0220 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.0300 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -5.3300 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -5.0600 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.8520 4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.5270 2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.6170 -4.5590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.2940 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.7140 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6840 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.7830 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.9340 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -5.9630 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.8380 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.0000 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.5740 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.6590 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.0000 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 2.1910 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0080 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 2.0250 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.1800 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.1680 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 22 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 40 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END