PUBCHEM-ZINC01855186 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.6960 3.0060 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.5320 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.0940 -2.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5450 1.7560 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.3200 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.5940 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.8910 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.9140 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.6400 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.3440 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.1600 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.1610 -2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 2.3280 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 2.3170 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 3.7280 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 3.7160 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 5.4950 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 7.0110 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 5.1520 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 5.1690 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 3.1380 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 3.6120 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 3.3190 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.9270 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.4000 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.2050 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.1050 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.9270 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.4390 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.1300 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 1.6360 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 1.9850 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 4.4090 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 4.0590 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 3.0350 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 3.3840 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 4.9970 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 5.2290 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 7.5060 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 7.3380 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 7.2680 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 4.2870 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 6.0640 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 4.2290 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 5.9960 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 5.2930 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 5.0700 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 47 1 0 0 0 0 18 39 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 42 1 0 0 0 0 19 43 1 0 0 0 0 19 47 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END