PUBCHEM-ZINC06031852 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0070 -0.4170 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.5490 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.1070 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.3720 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.3820 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.3970 1.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -2.9730 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.9730 0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5130 -1.6580 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.5590 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.0450 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.0720 0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2820 -2.9120 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.9340 1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.4340 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.3100 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.6850 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.5650 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.4380 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.5360 4.8500 O 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 0.8390 0.4140 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.2210 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.7730 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.7410 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.5400 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.9560 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -3.7900 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.3940 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.7720 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.4900 4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.4830 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 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 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END