PUBCHEM-ZINC05487851 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.1350 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.4970 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8860 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6320 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0010 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.1380 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.6440 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.0120 4.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7010 -4.2620 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.4970 4.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5590 -2.0060 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.3760 5.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.5860 6.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -4.0950 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.4350 5.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.2610 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.4630 8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.1900 9.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.7180 10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.4720 9.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.7580 8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2130 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.0930 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.5220 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.4870 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.3680 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -5.7290 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.0640 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.5720 10.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.5100 11.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -4.3840 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 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 24 38 1 0 0 0 0 M END