PUBCHEM-ZINC02521506 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 -2.3300 2.1550 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.7500 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.2190 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.5090 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.8180 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.5710 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.8950 -0.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.0920 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.9330 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -3.9840 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 2.8820 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 2.3800 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 2.2050 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.6990 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.5250 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -2.5170 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -2.4100 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.8930 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -5.1200 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.4090 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.7860 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -5.9150 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -4.8660 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.3350 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -5.0140 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.6700 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 18 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 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 M CHG 1 7 1 M END