PUBCHEM-ZINC02985851 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6180 -4.4970 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.0070 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.3550 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.9600 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.3650 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -8.3490 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -9.0320 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -10.3320 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -10.9600 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -10.2750 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -8.9740 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -11.2230 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -11.0000 -4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -12.3740 -3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -12.3010 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -13.1880 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -13.5000 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -14.6440 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -15.7530 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -15.7260 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -14.5870 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -13.4730 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -14.5570 -7.0190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -17.1220 -5.2710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.9830 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.5020 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.5470 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -8.5440 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -10.8560 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -8.4440 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -14.6660 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -16.6420 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -12.5830 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 50 1 0 0 0 0 M END