PUBCHEM-ZINC05881340 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.3910 1.1430 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.3680 0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2370 -0.5660 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.0070 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.5050 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.1800 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.4680 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.1230 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.4610 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -3.1560 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -4.3560 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -2.4440 -3.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3960 -1.8810 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.4830 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -3.4020 -4.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -3.0280 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -1.7290 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -1.3510 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -2.2680 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -3.5640 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -3.9450 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -5.5700 -5.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.4610 -1.7900 -6.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.9620 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.5660 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.5990 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.3410 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.5380 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.8620 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.6530 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.9430 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.2270 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.1110 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.5010 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.7520 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.0460 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -0.9680 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -1.0130 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -0.3390 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -4.2780 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.6880 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.5840 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END