PUBCHEM-ZINC02018455 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.9720 1.2830 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.1860 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3590 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.0100 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.7250 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.0450 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.9480 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.2120 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.4260 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -3.2550 6.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.9800 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.9500 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.2680 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.1070 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.7440 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 0.0340 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.3280 7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.7290 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 1.3930 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.8480 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.6070 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.7230 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.0320 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.1570 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.3790 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.0480 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.5090 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1100 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -5.7810 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.2820 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.6720 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3030 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.0400 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.9610 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.6730 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.3960 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.6780 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.8040 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 0.5470 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.8760 8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.8350 1.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.2770 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END