PUBCHEM-ZINC00377921 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.3900 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0070 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0350 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4110 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.2350 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.3960 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1020 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7620 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8500 -1.1270 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.8940 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.0380 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.0890 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.1260 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -5.2840 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -5.6410 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.7850 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -7.5750 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -7.2230 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.0820 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -8.2190 1.9760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9220 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5440 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7450 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.1670 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 3.0830 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 2.6020 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.1550 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 1.9510 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.4340 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.3400 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -4.1060 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -5.0240 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -7.0620 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -8.4690 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.8100 2.4790 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M END