PUBCHEM-ZINC06036822 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.7840 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.1630 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.7740 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.0000 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.6220 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.1300 1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -6.6910 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -8.1950 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.8840 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -10.2630 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -10.9540 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -10.2660 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -8.8870 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.3080 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.7640 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.4740 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.0180 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.3600 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -6.3620 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.3440 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -10.8010 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -12.0320 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -10.8060 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -8.3490 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.4830 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1560 -2.0390 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 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END