PUBCHEM-ZINC04787588 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.4150 1.3680 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.0160 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.4470 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.2200 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.3230 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.6990 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.5150 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 2.6540 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 3.2820 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 3.2760 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 2.1100 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 1.8800 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.3200 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 2.0920 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.7550 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.0200 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.4200 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.0810 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.6170 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.0880 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.7300 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.4170 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.4230 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.1980 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.1830 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.2130 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 2.5760 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 3.2360 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 4.3240 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.7940 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 3.2850 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 4.2090 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.3330 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.1820 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.1610 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 2.8180 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.2810 4.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9330 0.7260 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.3610 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 37 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END