PUBCHEM-ZINC06578749 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.3850 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0020 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6810 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0260 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4210 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0910 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.6990 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.9120 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.0140 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.7920 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9070 -1.7130 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -1.1330 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 0.1660 -2.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9030 0.0020 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 1.1950 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 1.9120 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 1.2510 -0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1430 1.9530 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 0.0220 0.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8760 0.3580 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -0.8320 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.9830 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.9140 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.5430 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7600 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.9730 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1700 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -1.8030 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -1.6160 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 1.9070 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.6870 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 2.9770 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 1.7570 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -0.3140 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 0.7300 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 0.0160 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -0.9000 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 19 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 15 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END