PUBCHEM-ZINC06884208 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.2030 0.8370 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.6040 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.2540 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.6990 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.3220 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.5790 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -3.1700 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -2.4330 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -1.1420 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -0.3880 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.1330 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.5160 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.9310 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.5690 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.5980 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 0.9000 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -0.4410 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -0.7040 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 0.0160 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 0.9310 3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 1.1380 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 2.3880 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 3.1260 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.3160 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.1440 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.2500 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.3820 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -4.2300 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -2.9740 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.6260 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 2.6580 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 1.4490 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -1.1740 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 0.2830 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -1.1350 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -1.4980 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 0.5620 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -0.7150 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 1.3680 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 0.6120 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 1.4290 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 3.0100 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 2.0920 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 3.8920 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 0.2540 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END