PUBCHEM-ZINC05837280 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 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 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.6460 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6880 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1530 -3.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1560 -6.5310 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.6530 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.2670 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -5.0570 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.7000 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -5.5580 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.7730 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -7.1260 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -5.2000 -7.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -6.1060 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -5.7900 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -6.9050 -6.8180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.9190 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.1030 -10.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.5260 -10.9040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -6.6440 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -5.8510 -2.2350 O 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.1930 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -6.2040 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -7.7380 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.3910 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.7550 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -7.4420 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -8.0720 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -5.9740 -8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -7.1360 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -5.9220 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -4.7600 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -3.5620 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.1900 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.4600 -10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.8320 -10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -7.9610 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -8.2280 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 53 54 1 0 0 0 0 M END