PUBCHEM-ZINC01529447 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.0880 1.5750 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.0530 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -0.3420 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.4520 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.9950 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.4120 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.3960 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.0230 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.9450 -3.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1260 -1.8020 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.1060 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.4090 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 0.6750 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.1790 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.2030 -7.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 1.0380 -8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 0.0480 -9.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 2.2110 -9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.5200 -4.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.8050 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.3970 -5.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.6760 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.9910 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9960 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.9300 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.7800 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.0160 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.4150 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.2770 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.7470 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.5630 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.9880 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.6820 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.1380 -7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 2.0470 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 2.6400 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 1.8820 -10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 2.9720 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.5220 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.2340 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.3780 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.0520 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.2760 2.4420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 43 -1 M END