PUBCHEM-ZINC06567618 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2180 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.1160 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.2890 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.5180 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -4.5670 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.4180 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.1760 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.8860 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.6510 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0250 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 4.2260 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.7720 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.9900 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.2460 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -5.5230 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -3.4700 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 3.7240 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 5.1960 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -7.0240 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -7.8120 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 4.2360 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 3.7680 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.7260 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.8700 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END