PUBCHEM-ZINC04202975 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5460 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0200 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5080 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1470 -0.2400 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.0250 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6720 -0.3360 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.4540 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.1560 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 1.6740 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.5670 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 1.9680 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.0910 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.9590 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8810 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.3880 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.3200 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.5460 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.1830 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.2450 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.1490 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 2.0920 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 2.1260 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 3.1870 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.7980 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.0840 -1.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0260 1.7910 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 3.1140 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.9970 -1.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0560 -2.4310 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.3580 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.3690 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 25 1 M CHG 1 28 1 M END