PUBCHEM-ZINC01095637 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.6000 1.4740 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.0190 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.8320 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.1900 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0720 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.7630 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.2480 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.6200 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.1260 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.7700 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.0930 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.6080 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.5370 -5.8960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.2010 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.4240 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5660 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -5.6990 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.6920 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.8370 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -7.9940 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -8.0130 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.8710 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.8880 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.9700 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.7990 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.7330 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.5420 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.8980 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.8000 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.1680 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.2860 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.6090 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.8280 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.9830 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.3860 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.7910 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.8300 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -8.8860 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -8.9190 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -7.1400 -0.6720 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 M END