PUBCHEM-ZINC03609166 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -2.1000 0.8120 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.8380 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.8750 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 3.4720 2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5620 3.0940 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 3.0670 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 3.4850 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 3.8270 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 4.9890 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 5.6010 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 6.9840 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 7.7730 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 7.1800 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 5.7970 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.2730 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 1.2740 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 1.0340 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.2180 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.2540 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.1890 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 3.2490 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 3.1400 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.9780 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.4810 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 4.1340 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 5.0100 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 7.4460 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 8.8500 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 7.7970 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 5.3690 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.3550 1.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4740 0.9620 2.2420 H 0 0 0 0 0 0 0 0 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 1 31 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 3 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END