PUBCHEM-ZINC05962749 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.8820 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.3700 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.0590 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.1350 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.6610 -0.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9440 -1.9640 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.1490 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.9030 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.2400 -1.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.7430 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.4640 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.0850 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.0600 -2.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 -3.4140 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.1860 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -5.1400 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -5.6070 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -5.3860 -2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.9140 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -5.8710 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.2510 -4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -7.1850 -2.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6500 -7.8890 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -6.9680 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -8.2970 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -8.8060 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -10.0240 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -10.7380 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -10.2260 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -9.0040 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -11.9380 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.2410 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.1030 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.3780 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.1260 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.5550 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0180 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.4180 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.2940 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.1650 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.2080 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.5650 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -6.3340 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -6.4840 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -8.2500 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -10.4210 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -10.7800 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -8.6030 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -11.8760 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -7.9400 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.7450 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -5.4710 -4.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -7.7270 -4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -7.0920 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -6.0860 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -2.0850 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 53 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 50 53 1 0 0 0 0 51 56 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END