PUBCHEM-ZINC05573551 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -4.3700 -2.5350 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.7060 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -1.2960 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -1.5600 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -1.0980 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.8200 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8470 -2.8860 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.5630 0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6240 -0.4800 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.2500 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.7770 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.3960 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -5.7820 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.5800 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.9930 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.6060 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.6560 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.2740 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.3200 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.4540 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.8230 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.4190 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.4530 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.4900 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -2.4440 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -2.2010 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -3.5960 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.6320 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -1.9930 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.2230 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -1.6970 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -2.6300 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -1.0350 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -1.2980 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.0120 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.9150 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.8070 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.2400 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -7.6590 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -6.6180 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.1950 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.3630 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.3880 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 0.0040 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.4350 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.4940 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -1.9720 1.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.9910 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END