PUBCHEM-ZINC05134051 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5430 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.3840 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.8730 -0.8590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4870 1.9140 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 0.7530 -0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7860 0.7810 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 1.9440 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 2.2610 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.2330 -2.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9920 1.6380 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.0240 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.3980 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.5480 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.6380 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9260 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9160 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.3900 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.3900 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.9590 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.9660 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.9020 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.8680 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 2.8040 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 1.6590 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 3.2760 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.1310 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.8470 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.1820 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.3810 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -0.7050 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.3880 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -1.9370 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M CHG 1 4 1 M END