PUBCHEM-ZINC00859249 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.2150 1.0010 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.3600 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.0100 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.3000 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.0610 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.7110 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.0090 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7770 -2.0760 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.7860 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -1.5710 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.9420 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.9230 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -2.4460 -3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -1.0330 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 0.1060 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -1.8180 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.2800 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -2.0690 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -3.4560 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 -4.1880 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6050 -3.5540 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7020 -2.1820 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 -1.4350 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 0.0330 -0.8700 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7940 0.7550 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 0.5180 -0.3270 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9190 -0.4900 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.5100 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.9150 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.0740 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 1.6160 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.7740 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.1000 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 0.2720 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -3.5290 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.3890 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.9320 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.2640 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -2.4070 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -2.8290 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -0.2690 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -3.9520 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -5.2590 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4890 -4.1330 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6600 -1.6950 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 0.4560 1.8800 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END