PUBCHEM-ZINC05648382 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 57 0 0 1 0 0 0 0 0999 V2000 -0.1210 1.2530 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1450 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.7910 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.0150 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.3830 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.0270 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 2.0000 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7790 3.0470 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 3.7880 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 2.7950 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1520 3.3440 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 1.9280 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 1.4050 1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3740 0.7970 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 0.6120 0.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5640 1.0260 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.7250 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7240 0.6560 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.4390 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.7590 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -1.8090 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -0.8400 0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0640 -1.1710 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -0.9250 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -0.3500 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 1.0430 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 2.3220 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 2.5290 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 3.8970 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.7380 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.7330 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.8740 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 3.1090 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 2.6160 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 3.7500 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 3.2300 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 4.8050 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 2.5010 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 1.0920 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.8310 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -1.5800 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.3910 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -1.0190 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 1.2010 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 1.0010 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 3.2020 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 4.2990 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 4.6160 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 3.8740 0.7790 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5510 4.7810 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END