PUBCHEM-ZINC05625083 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -1.7180 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -2.3480 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -1.9770 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -1.1350 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -0.5480 -2.4150 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -2.4430 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -1.9430 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -3.4310 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -1.3920 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -2.8810 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -0.3340 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -1.7660 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -0.2940 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 0.3210 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.2130 -2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -0.3080 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 32 33 1 0 0 0 0 M END