PUBCHEM-ZINC03748336 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.0230 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0010 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7670 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2630 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.0870 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.3810 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.2820 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.0330 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.0460 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.6200 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.5640 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7660 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.9910 3.5710 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 0.0250 -0.1610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6060 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.3840 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4080 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0960 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.7760 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.3500 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.3740 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6570 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.8170 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.6030 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END