PUBCHEM-ZINC02727373 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4470 0.1990 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 0.0440 -0.9000 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.5860 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.5210 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.3180 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.6320 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.6970 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.5160 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.2090 -1.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.5580 -2.6390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6580 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.2850 -4.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.0960 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 0.1550 -5.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 1.2840 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 1.5920 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 2.8070 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 3.7500 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 3.4700 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 2.2430 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.5930 -5.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8290 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9160 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.6780 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.9340 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.4480 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.7310 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.2980 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.5550 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.2840 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.9850 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.4880 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.6660 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.9200 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.3370 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.1880 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.4850 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 0.8680 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 3.0310 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 4.7020 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 4.2050 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 M END