PUBCHEM-ZINC03690209 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3960 0.3840 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.1950 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.4630 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.6790 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.3470 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.8070 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.5870 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.9230 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5230 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.2580 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -3.1970 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -3.4140 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -4.3980 7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -5.1850 7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.9880 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.9910 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.5580 5.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.9280 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.1970 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.0970 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 1.1970 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 2.4910 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.5870 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.9210 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.9600 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.3240 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.5150 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.9410 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.7560 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -2.8070 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -4.5670 8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -5.9590 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.6050 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.5330 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.0150 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.4010 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.0700 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.8930 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 1.3640 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 2.7950 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 2.3240 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 4.4130 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 3.5480 4.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 3.2630 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 43 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END