PUBCHEM-ZINC05852235 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7170 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.4640 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.4410 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.1390 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -5.0820 3.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3180 -5.7790 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -5.8540 3.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3000 -5.1540 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -6.8200 4.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8420 -7.5510 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -6.0250 5.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 -6.7100 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -5.2460 5.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4740 -5.9460 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -4.3900 4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.4030 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.7670 7.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -5.1120 5.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -6.5910 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.1660 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.4330 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.0150 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.7480 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.8900 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.1570 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -5.0450 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.6440 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.2150 7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -4.5740 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -8.0380 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -6.0420 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -7.5120 4.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -6.8610 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 39 1 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 M END