PUBCHEM-ZINC02762583 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.4870 1.2990 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1660 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.0670 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.3170 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.2440 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.9040 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.5430 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.5280 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.8560 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.2340 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.1110 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.0340 -5.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.0000 -5.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.9190 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.9130 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.9160 -9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.9220 -10.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.9270 -9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.9260 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.9250 -11.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.9810 -12.1620 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.5480 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -3.6510 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -3.5560 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -3.6740 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -3.8960 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -4.0050 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -3.8880 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.8170 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.4870 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.8100 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.7500 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.4940 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.6170 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2710 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.7970 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.1130 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.1240 -9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.7200 -9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.7260 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.4100 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.5670 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.3850 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -3.5900 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.9870 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.1830 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.9810 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.9350 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.5010 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.2010 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.8730 -12.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 51 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 21 -1 M END