PUBCHEM-ZINC05161863 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.1510 1.5730 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.1890 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.6740 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1280 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.2560 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.1200 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 3.6190 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 4.1590 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 5.5190 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 6.0350 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 7.4130 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 8.3250 2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 7.7320 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 6.4110 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 7.6250 4.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 6.3950 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 5.4090 4.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 8.9090 5.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1180 9.6950 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 9.1440 5.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9380 8.2300 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 10.1860 6.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0770 10.2320 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 9.7990 7.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7150 10.6720 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 8.9700 6.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 8.9750 8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 8.7250 8.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 8.4490 8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 11.4840 6.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 11.3020 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 9.7050 4.7090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8980 -2.0430 0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.2290 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.2080 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.7800 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.6510 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 3.8690 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 4.0370 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.5530 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 8.4030 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 6.2830 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 9.5060 9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 8.0040 8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.4320 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.6660 0.3200 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 M CHG 1 32 -1 M END