PUBCHEM-ZINC01846756 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1840 1.4780 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0110 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.8510 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1960 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.4590 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.6320 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.5500 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.3090 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.1430 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.8070 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3160 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.1490 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.5170 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.4860 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.7350 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.3290 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.6730 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.4280 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.8340 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 2.4050 -8.4530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -5.7870 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -7.0080 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.4450 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.2890 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.3300 3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8220 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.8700 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.9170 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.5170 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.4400 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.2650 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.0290 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.6420 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 0.4710 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 1.5160 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.6950 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.6560 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -7.0410 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -7.1740 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -7.8230 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.1950 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4920 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.8740 2.8810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 43 -1 M END