PUBCHEM-ZINC01855894 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0120 1.5290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0010 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -0.3500 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5090 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.0320 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.5070 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.8440 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.6750 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.0440 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.6320 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.7730 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.3760 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.5460 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.0950 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -5.4690 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -6.3050 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -8.0810 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -8.5720 3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -8.9650 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.4960 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.9070 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8920 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8790 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0610 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.2350 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.4800 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.3060 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.2450 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.6650 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.4780 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -3.4540 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -5.8810 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -7.3700 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -8.3500 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -9.5140 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -9.6690 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.2120 -0.7890 H 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END