PUBCHEM-ZINC06567681 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.7180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.9650 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.6800 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -1.9640 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -2.7280 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -4.0030 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -4.8120 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -4.3880 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -5.2120 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -6.4600 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -6.8860 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -6.0630 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -6.7050 -0.7310 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.1310 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.6720 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.5520 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.0100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.5710 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.0300 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -2.8660 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -2.1600 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -3.4140 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 -4.8820 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -7.1030 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -7.8610 -0.7390 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 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 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 4 1 M END