PUBCHEM-ZINC06208921 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6910 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7560 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9720 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0040 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4380 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6630 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0210 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.5060 2.4690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0490 -1.4710 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3230 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.5860 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.8340 4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.2440 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.7490 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.9630 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.2200 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.1810 7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.4160 8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.6910 9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.7290 8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.4900 7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.3040 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.7910 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.2170 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.4400 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.1740 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.0800 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.7480 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.1680 9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.8750 10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.1620 9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.2630 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 11 1 M END