PUBCHEM-ZINC05590972 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.7650 -3.7180 12.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.3770 10.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.9310 10.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.5900 9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.1080 9.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.7290 7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -7.2550 7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -7.8860 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -7.9980 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -7.4660 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.8420 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -8.6680 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -8.5970 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -9.3800 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -10.0000 1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -7.7140 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -8.1160 4.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -7.1870 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -7.3670 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -6.2960 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -5.0080 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -4.8020 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -5.8850 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -5.9620 4.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.9040 12.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.3230 12.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.4560 13.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -5.1910 10.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.6380 10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.1170 10.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.6700 11.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -6.4040 9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.8520 8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -7.1680 8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -8.2930 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -7.5500 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.4350 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -9.2190 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -8.3620 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -6.4510 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -4.1680 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -3.7990 5.2680 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END