PUBCHEM-ZINC04464217 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 4.0600 -2.4790 8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -3.7360 8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.9090 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -2.8120 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -1.5460 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.3870 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -2.9900 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -4.0930 4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -1.9280 4.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -2.1040 2.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6730 -2.8740 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -2.5210 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -3.4180 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -3.9110 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -4.7470 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -5.1130 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -4.6420 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -3.7880 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -3.2530 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.5440 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.4320 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.0750 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.0870 1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -0.8050 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 0.2360 2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -0.7980 1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 0.3860 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 0.4230 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -0.8130 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 -1.2040 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 -2.3620 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -3.1400 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -2.7630 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -1.6060 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -1.2380 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.3500 9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -4.5840 8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -4.8910 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -0.6930 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.4080 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -1.0480 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -3.6330 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -5.1270 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -5.7740 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -4.9310 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -1.6140 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 1.3600 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5100 -0.6010 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0630 -2.6640 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 -4.0450 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -3.3740 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -0.7400 -1.7000 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 35 52 1 0 0 0 0 M END