PUBCHEM-ZINC05161647 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1740 1.3560 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.0280 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.6980 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.0200 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.4270 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.1120 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 3.6380 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 4.1390 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 5.6650 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 6.2880 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 5.7890 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 4.2630 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 2.0950 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.1920 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -2.5420 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.2750 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.9950 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.9570 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.0920 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.8310 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.5120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 4.0260 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 3.7630 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 3.7480 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 5.9860 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 6.0340 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 6.0460 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 7.3800 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 6.2050 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 6.1520 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 3.9370 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 3.9380 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 1.5660 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 3.0970 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.3140 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.1740 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.1120 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.6990 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.3960 -2.1810 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 M CHG 1 39 -1 M END