PUBCHEM-ZINC00215736 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.7310 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.9370 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 3.5250 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 2.9060 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.6990 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.1100 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 3.5350 2.7640 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3170 4.5980 3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 2.9890 2.2560 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 1.6530 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 1.2250 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 1.8180 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 1.3130 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.7410 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 3.4210 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 4.4670 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.2160 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.1650 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.0600 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 2.7410 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.2300 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 1.5840 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 0.1370 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 2.9050 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 1.5120 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 1.7350 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 0.2250 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.3820 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 2.8290 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END