PUBCHEM-ZINC04258500 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -6.6450 -1.1580 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -2.3210 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -3.1300 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.6580 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -1.8890 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -2.2200 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -3.3270 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -4.0960 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -3.7590 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.6850 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.9420 -6.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.2340 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.4660 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.8050 -9.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.9030 -9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.6720 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.3510 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -5.1120 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.7400 -5.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.2110 -5.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.8780 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -8.2520 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -8.8740 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -8.1860 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.8840 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.1870 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -0.2720 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -1.0090 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -1.3280 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -2.7160 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -4.1550 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.1200 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -1.0330 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.6230 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.9540 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -4.3510 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.6110 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.2120 -10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.1510 -10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.5220 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.5200 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.8210 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -9.9380 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.3580 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -5.1220 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END