PUBCHEM-ZINC05843176 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5570 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0450 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.5800 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.0300 -1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8490 -0.2380 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.5630 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7800 1.8450 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.1790 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.2450 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 1.8370 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.8610 -2.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3610 -2.2620 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.9460 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.3990 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -4.1950 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -4.0140 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8050 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.9820 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.2030 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.3840 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.6590 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.4480 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.2610 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 2.0470 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.4630 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -1.4100 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -3.4490 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.8440 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -3.8650 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -5.2580 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.5270 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.4830 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 3.1800 -1.8740 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0080 -0.4830 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.3580 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.6000 -3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.5250 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 33 -1 M END