PUBCHEM-ZINC05392917 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.0430 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2270 -2.4230 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.5490 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.9790 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.6010 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.8080 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.4170 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.7600 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.5570 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.6160 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.5520 4.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.5620 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.1510 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.9670 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.0480 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.5200 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2620 -2.1070 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.5510 -0.1040 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 1.7750 -0.1720 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1280 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.0390 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.1130 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.2540 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.4150 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -7.5230 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -6.6490 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.1840 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.6730 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -7.9340 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.4810 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.3160 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1740 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2700 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.6380 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.1520 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0030 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END