PUBCHEM-ZINC00971563 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 3.9410 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 4.1040 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.1160 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 4.6400 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 4.9640 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 4.6190 -2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 4.7810 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 6.1000 -0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9350 6.9200 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 6.3260 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 5.9420 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 6.1490 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 6.7420 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 7.1280 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 6.9240 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 7.4140 -3.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 7.0020 0.4410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 6.0430 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 4.0800 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6460 -1.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.6400 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6710 0.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 4.7780 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 5.4080 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 4.7900 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 3.9530 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 5.4780 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 5.8480 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 7.5900 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 5.3350 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 3.8080 0.4360 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END