PUBCHEM-ZINC05835113 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.4650 0.9490 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.2720 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.7940 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.3940 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.2620 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.7180 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.5570 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -4.9700 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.5480 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.6800 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.4440 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.9820 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.1210 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.7390 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.1910 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.0240 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.6660 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.7300 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.3220 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.0520 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.0110 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.0140 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.0770 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.7120 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.4050 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -4.9070 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -5.6350 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -4.8780 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.7650 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.0780 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.8740 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.3640 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.2610 -4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 34 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END