CHEMSTAR-ZINC02669686 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1170 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.1080 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.0090 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.4960 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.7290 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.1000 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.3600 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.6890 -9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.6190 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.2590 -7.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 1.8900 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 0.9760 -8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 1.2350 -9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 2.3980 -10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 3.3080 -10.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 3.0650 -9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 4.2110 -10.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 2.7150 -10.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.6350 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 0.7450 -4.7710 N 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 0.5290 -0.3650 0.8850 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 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.6240 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.3170 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.9500 -10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 0.0680 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 0.5290 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 4.2130 -10.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 24 25 3 0 0 0 0 M END