PUBCHEM-ZINC03739576 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3770 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0020 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6780 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0540 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4480 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0940 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.5970 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 4.0060 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 3.1640 2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.9290 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.1510 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.0110 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.7430 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.4370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -4.3680 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -5.5540 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -5.8180 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -4.9700 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.7600 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.6550 -2.4310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.6390 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -0.5080 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -0.0940 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 0.0360 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9020 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5460 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 2.0130 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 4.0160 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 3.9710 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -4.1590 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -6.2780 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -5.2270 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -1.4530 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 0.2930 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.2470 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -1.4670 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -0.8490 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.8640 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 0.7920 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -0.9220 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 1.2880 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 5.3070 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 0.4350 3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 0.5280 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 5.5200 2.8780 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 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 12 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 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 43 1 0 0 0 0 41 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END