PUBCHEM-ZINC04879933 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0240 -0.8140 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1550 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7940 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4870 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3700 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.5270 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -5.6350 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.5630 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.4570 3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.3800 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4050 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.8050 2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.2220 4.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.2290 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.6510 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.5560 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.5460 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.4250 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.4950 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.0030 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.6300 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.6790 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 3.2310 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.8800 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 2.9050 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END