PUBCHEM-ZINC03725680 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9680 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -4.4310 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -5.4860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.7440 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -7.2200 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -6.4360 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -5.1780 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.7010 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.4650 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -2.7130 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -8.8010 -1.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -5.6290 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.8240 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -8.2690 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.0740 1.6290 C 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 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6220 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.3170 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -7.3570 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -6.8080 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -4.5660 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -2.5560 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -3.2610 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.7480 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.1460 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.9170 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -7.2910 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -6.4840 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -8.9810 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -8.7520 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -7.4140 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.6080 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.0970 0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -7.8010 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -8.5760 2.3620 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 53 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M END