PUBCHEM-ZINC02172691 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.2010 1.5170 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0150 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.6490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.1750 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7780 -2.6160 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.8120 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -3.4480 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -2.6570 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -3.2180 -1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4090 -3.0250 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -4.7080 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -2.4700 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -1.7860 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -2.6840 -2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -2.0320 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.9720 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.7390 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.9880 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.4210 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.1610 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.2370 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.3750 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.1350 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -5.2610 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -5.1220 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.9010 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -2.2740 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -0.9460 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -2.3960 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.5550 1.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.0650 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.3810 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.5580 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END