PUBCHEM-ZINC04456249 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -4.7520 -2.6010 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -3.2090 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -3.7250 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.2820 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.3260 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.8050 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.2540 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.9230 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.4390 0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.8940 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -6.3230 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -5.6250 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -5.9820 -2.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -5.0310 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.5960 -2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.4510 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.9980 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.8820 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -7.3270 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -7.8390 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -9.1940 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -10.0460 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -9.5470 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -8.1950 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.5270 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -1.5360 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -2.7370 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -3.0890 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -3.6900 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.6840 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.8360 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.8540 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.5060 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.5300 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -7.1750 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -9.5910 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -11.1070 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -10.2180 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -7.8080 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.0680 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.3970 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.0530 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END