PUBCHEM-ZINC06188181 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2100 0.9850 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.3860 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.8530 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 0.0310 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.4010 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.8910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 3.3790 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 4.0610 1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0690 3.5300 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 5.4850 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 6.1300 1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 7.4050 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 7.4670 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 6.2450 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 8.4820 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 9.6070 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 8.1040 2.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 9.0200 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 9.2470 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 10.2750 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 11.6360 3.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3070 12.0430 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 12.3470 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 13.4260 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 11.4710 4.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 11.7250 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 10.1860 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 9.3730 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.2010 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.3710 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.3380 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.0880 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.3230 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 2.0910 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 3.8590 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 3.5310 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 8.2330 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 7.1370 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 8.5990 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 9.9670 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 9.5720 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 8.3100 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 4.0020 2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 3.0250 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 4.3980 2.9840 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 29 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 27 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 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 25 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 21 1 M END