PUBCHEM-ZINC04704401 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.5330 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5420 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.7530 3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.8660 2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.3540 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.8600 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -6.5340 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -7.9160 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -8.6260 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -7.9530 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.5690 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.7240 4.4710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.1560 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.6230 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.1710 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.4970 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.9770 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.0030 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -5.9810 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -8.4430 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -9.7060 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.5070 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 M END