PUBCHEM-ZINC00542559 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.0320 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.3980 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.5300 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.9160 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.1890 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 1.5340 -9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 1.6110 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 1.3440 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 0.9940 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.6800 -5.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.6600 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.8300 -10.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.3050 -6.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.0370 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.1680 -3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.1300 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 1.8830 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 1.4080 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.9100 -11.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 2.5540 -10.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.2400 -10.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.2130 -4.9900 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END