PUBCHEM-ZINC06273421 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 1.1180 1.1880 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.3140 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.6980 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.2110 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.5930 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.1120 2.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 -4.6020 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.4550 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.6320 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.9030 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.7120 1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.1470 1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -7.4140 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6690 -7.7100 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -8.5150 2.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3450 -8.5200 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -8.2190 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -9.9170 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -11.0500 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -7.1610 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -6.0640 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.5510 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.4400 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.7230 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6490 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.8190 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.3560 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.1880 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5480 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.7200 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.2180 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.0930 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.0050 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -5.5380 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.0960 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.0500 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.4380 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -8.9050 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -7.2050 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -8.3200 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -10.0310 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -10.0390 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -12.0150 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -10.9650 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -11.0600 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -8.0430 -0.2160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 M CHG 1 46 -1 M END