PUBCHEM-ZINC05997423 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3540 -2.5090 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.5250 -2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9730 -2.0530 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.1940 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.4520 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.4290 -1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6120 -5.4700 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.0090 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.4860 -3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.1560 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.6500 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3900 -2.1630 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.3790 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.2010 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.2690 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9220 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.7360 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.4760 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.3990 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.5820 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.8370 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.0090 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.3300 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.8860 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -3.2070 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -5.4490 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.6640 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.5220 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.7970 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.3320 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.1950 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.5210 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.9760 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END