PUBCHEM-ZINC06678278 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -3.0940 -0.9860 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.2030 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.8780 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3390 -0.9790 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.6460 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.0310 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.8310 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.8820 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -5.1480 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.3420 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.2820 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.1950 0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.8710 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.2670 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.9030 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.3420 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -5.1310 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.4870 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -7.0580 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -7.3360 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -4.5740 5.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.8720 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.1400 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.2170 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.7340 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.0480 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.4550 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -2.5450 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -1.4150 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.8130 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.8510 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.7250 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -6.3190 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.4290 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -7.8740 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.2890 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -8.1130 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -7.6550 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -8.2110 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -6.7540 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -4.5890 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.7230 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.4980 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.3330 3.0390 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END