PUBCHEM-ZINC01323998 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.7770 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.1600 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.1940 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.9190 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -4.2430 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -4.1900 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -4.8060 -3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -5.2820 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -6.0010 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -5.7240 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -6.4340 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -7.4210 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -7.6990 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -6.9960 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -3.5320 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -4.3550 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -3.2060 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.6860 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -3.8230 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -4.9530 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6230 -6.2190 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -7.9750 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -8.4700 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -7.2170 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -2.8400 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -5.3710 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -4.2030 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -2.2980 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -3.4660 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END