PUBCHEM-ZINC05680064 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1390 0.8550 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.2740 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 3.1070 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 3.4680 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 4.9580 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 5.6500 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 6.9830 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 7.7190 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 9.1140 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 9.7950 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 9.0780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 7.6590 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 6.8380 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 5.4930 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 7.3740 1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 6.4920 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 7.2900 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 7.8650 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 8.5960 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 8.7330 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 8.2010 5.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 7.4980 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.2050 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.2520 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.9820 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.6300 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.1910 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.7690 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 3.4610 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 3.5360 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 3.1230 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 3.0040 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 7.1950 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 9.6620 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 10.8810 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 9.6450 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 8.3710 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 5.8210 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 5.8580 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 7.7400 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 9.0470 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 9.2930 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 7.0920 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.6030 1.2880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6910 1.2610 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 44 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END