PUBCHEM-ZINC00450496 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0100 2.2150 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.7170 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.4600 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.0180 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.4550 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.1020 2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.6820 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.2960 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.8500 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.7950 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.1850 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.6210 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.0390 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.5250 3.8590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9920 2.6300 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.7540 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.4210 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.3300 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.8500 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.6140 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.9380 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.3060 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.3570 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.3250 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.2260 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.1450 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.0620 6.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 M CHG 1 14 -1 M END