PUBCHEM-ZINC05550748 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5140 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 -0.2480 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5290 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.3930 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.8740 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.4910 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.6260 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.1420 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.6210 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.4990 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.0200 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.8950 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.2650 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.7600 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.8750 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.1670 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.4140 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.3230 -3.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.3430 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.3520 -5.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.1120 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.8410 -5.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8940 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.7580 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9730 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.6920 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.5500 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -1.8680 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -0.3270 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.5370 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.7380 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.2950 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.9520 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.0500 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 0.9530 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.3990 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.7940 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END