PUBCHEM-ZINC00257040 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0740 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6080 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.8250 -2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.2860 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.8010 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -5.1430 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -5.5680 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -5.4600 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.0000 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.1800 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.9420 -2.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7820 -2.8920 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.2560 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.0620 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.2560 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.0620 -1.7230 O 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.7040 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.5840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -5.1000 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.9120 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -5.7060 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.8240 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.2260 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -1.8780 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.0470 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 0.2720 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.8940 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -0.8230 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.6610 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END