PUBCHEM-ZINC06522387 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.7700 1.4140 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.0790 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.7870 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.1530 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.8240 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.1010 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.7350 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.2800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.9130 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.3810 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -7.0300 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.0090 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.1690 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.3240 -2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.7890 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.8400 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.5350 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.1410 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.0660 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.4270 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.2590 -3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.6340 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.8620 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.8240 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.2680 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.7040 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.6110 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1750 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.8460 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.4940 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -7.9760 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.3570 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.8050 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.8670 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.5190 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 M END