PUBCHEM-ZINC05888655 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.8820 2.6950 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.2880 2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.5180 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 1.1060 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 0.3240 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.0460 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -1.6410 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.8580 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.4380 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.8590 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.9890 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -3.7300 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 0.9670 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 1.3440 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 1.9960 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 2.2570 -2.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6310 1.3280 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 3.3000 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 4.0750 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 3.9220 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 2.8780 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 2.5700 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 3.2900 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1990 4.2840 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 4.6010 -3.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2760 5.0150 -3.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 1.5310 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 3.1900 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 3.0820 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 2.8870 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 2.1760 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -1.6530 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.9990 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.5960 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.3040 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -4.7900 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -3.5800 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -3.3850 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 0.2670 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 1.8640 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 2.0440 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 0.4460 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 1.3320 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 2.9400 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 3.9610 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 2.8110 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 5.1270 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 3.6400 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1750 4.7970 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1310 5.7460 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 0.8900 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 1.4440 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END