PUBCHEM-ZINC03030525 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.0380 1.1930 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.3070 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.1140 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.4890 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.0570 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.2490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.8740 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.8680 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.0960 -2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -2.1080 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.0230 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.0500 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -0.1520 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.2300 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.2100 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -3.2720 -3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -4.4180 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.6350 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -6.8290 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -8.0380 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -9.1470 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -9.0740 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -7.8660 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -6.7580 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -10.2720 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -11.3210 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.2690 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -5.1640 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.5740 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.6330 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.4550 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.6710 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.1200 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.1310 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.2430 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.1950 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.8180 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.9400 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.7940 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.6120 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -1.3080 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -5.7300 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -8.0950 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -10.0800 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.8110 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -5.8270 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -10.2020 -2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -11.0130 -2.3900 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 28 2 0 0 0 0 47 48 1 0 0 0 0 M END