PUBCHEM-ZINC01156448 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1770 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.3980 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.7980 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.4250 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.7840 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.5670 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.9960 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.5950 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9700 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -4.5640 -5.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -5.8680 -5.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -3.6270 -6.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -4.7670 -5.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -5.9910 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -6.5980 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -5.5430 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -4.3560 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -3.7270 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -6.1550 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -5.1570 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -5.1270 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8970 -4.2110 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9590 -3.3260 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 -3.3570 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -4.2750 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.2530 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.2200 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.8310 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.6430 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.6150 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5650 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -5.7500 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -6.7050 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -7.4530 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -6.9220 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -5.2020 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -3.6160 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -4.7020 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.9480 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -3.2980 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -7.0520 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -6.4170 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -5.8180 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6550 -4.1870 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 -2.6100 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 -2.6650 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -4.3020 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END