PUBCHEM-ZINC05528422 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.4290 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0420 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.6730 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.0540 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4470 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.1430 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 1.8350 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 0.6850 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.3820 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.3490 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.5940 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 1.9540 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 3.1470 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2450 4.0800 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 3.1940 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9400 3.8470 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 3.8080 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 4.3510 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 3.6400 -2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 3.1920 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 2.9480 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 3.9240 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 5.4070 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 7.2000 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 7.2810 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 6.2830 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 5.1250 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.9660 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.4950 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.7540 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.2250 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.1820 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 0.3230 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 2.0820 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 1.9500 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 3.3040 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 3.6400 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 6.0270 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 5.7180 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 7.7060 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 7.5490 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 6.9710 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 8.2890 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 5.9660 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 6.7250 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 4.3400 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 4.7030 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 5.7150 -5.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5060 5.3360 -5.7150 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END