PUBCHEM-ZINC00713776 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0180 1.6910 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.3090 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.4200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.2430 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.6520 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.3670 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.0260 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.1590 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.9000 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.1920 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -1.3430 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 0.8680 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 0.8670 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 0.8340 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 0.8330 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 0.8560 3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 0.8060 3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 0.9100 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -0.1940 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 -0.1060 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 1.1020 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 1.2260 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 2.4240 8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 3.5040 7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5540 4.5720 8.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 3.3830 6.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 2.2200 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 2.1110 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.2470 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.2070 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.4990 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 3.4470 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -0.0330 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 1.7470 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 1.7680 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.0110 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -0.0670 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 1.7120 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -1.1260 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -0.9650 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 0.3870 9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 2.5490 9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 2.9610 4.1260 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 M END