PUBCHEM-ZINC03601684 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.3320 1.5060 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.0030 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.3910 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.8290 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.4970 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.8920 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.6210 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.9710 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.5780 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.8550 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -4.7720 -5.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3460 -5.8330 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.6840 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -4.3350 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -4.9240 -4.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 2.0370 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8670 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.7640 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.3330 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.5010 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0600 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.1100 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.3820 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.4340 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -5.7010 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.0400 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.7770 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.6560 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.2730 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.0730 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.4620 -6.5780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 31 -1 M END