PUBCHEM-ZINC04753413 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.7180 -2.6020 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.7600 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7020 -2.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4540 -1.1880 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.0570 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.2370 -3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 0.9740 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 2.3310 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 2.6900 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 3.1470 -1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 2.6910 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 2.6530 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 3.9280 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 4.7620 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 5.8610 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 5.9260 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 4.5400 2.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 4.5150 -1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7180 5.2300 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 4.6600 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 5.6270 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 5.7600 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 4.9270 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 3.9600 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 3.8310 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 5.0940 -0.8290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.4230 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.2660 -5.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.4160 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.0670 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -3.4120 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.9740 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -3.0200 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -1.2690 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.4040 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.4690 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.6250 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.8670 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 1.0920 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 0.4210 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 3.3820 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 1.6930 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 2.5710 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 1.7950 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 6.6130 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 6.7100 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 6.2770 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 6.5150 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 3.3090 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 3.0790 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3230 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.4590 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.0260 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.1100 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.5400 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END