PUBCHEM-ZINC06257480 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 0.7270 -0.4900 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.8690 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.8670 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.8840 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.4800 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.5070 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.9360 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.3450 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.3160 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.8090 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.9870 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.4540 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.7780 -7.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6380 1.2680 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.5130 -8.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -1.3860 -7.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3970 -1.2440 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.8420 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -3.6780 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.2090 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.6470 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 2.8510 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 3.6990 -9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 3.3010 -9.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 0.3890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.1020 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5240 0.0370 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 0.1900 -0.5260 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.2050 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.1900 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.9550 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.6320 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.5690 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.0920 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.9020 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.2200 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -4.6930 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.8420 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.2930 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 3.2050 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.3900 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.3980 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 1.2740 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.0010 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.1060 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.0780 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.1590 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.6140 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.1680 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 4.9190 -9.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 5.4400 -10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M END