PUBCHEM-ZINC05573744 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5990 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.2330 -2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.6700 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.9650 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.9290 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.1980 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.5060 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.5500 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -5.2860 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.4000 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -7.6700 -3.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -8.4040 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -9.7760 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -10.2180 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -9.3120 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -7.9550 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -7.4900 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.2570 -2.3530 O 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 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.0950 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.1110 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.9060 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.3840 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -4.7090 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -6.5710 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -10.4850 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -11.2780 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -9.6710 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.2560 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END