PUBCHEM-ZINC00480627 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 0.4770 1.4780 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.1060 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.6650 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.0550 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.3190 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0970 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 4.2240 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 3.6100 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 2.3020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 2.0610 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 3.1100 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 4.4140 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 4.6790 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 5.9040 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 7.0360 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 5.5670 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 2.8280 -0.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9220 1.6790 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 3.7450 -0.2640 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6200 -1.0240 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.1920 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.0140 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.0750 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.3700 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.7920 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 4.1040 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.4800 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 1.0460 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 5.2240 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.2280 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.0970 1.0890 H 0 0 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END