PUBCHEM-ZINC00994098 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7120 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.1610 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.3950 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.1820 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.7310 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5040 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.4300 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.2320 -5.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -1.4680 -7.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -1.2620 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -0.8720 -6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -1.5160 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -1.2200 -8.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -0.0610 -8.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -0.1210 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6890 0.7690 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9130 0.3260 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1240 -0.9950 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1150 -1.9050 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -1.5140 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -2.0930 -7.7480 N 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.3260 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.7430 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.5650 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.1600 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.7780 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.7800 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -0.8760 -9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -2.5610 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 1.7970 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7450 1.0140 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1140 -1.3020 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3050 -2.9220 -6.9320 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 M END