PUBCHEM-ZINC03757323 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2750 1.5600 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0450 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.4340 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5370 0.0260 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.0160 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.9450 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.8150 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.1960 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.7550 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9030 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.5010 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.5210 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -5.9220 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.6730 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.0950 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -8.1870 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -8.7080 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -10.2350 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -10.8370 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -10.3250 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -8.7980 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.7590 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.7350 -1.5930 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7400 1.9700 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.0370 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8350 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.3800 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.3220 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.3050 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.1060 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.3990 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.4330 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.8570 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.8250 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -6.4050 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -8.5270 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -8.3510 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -8.3180 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -10.5750 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -10.5990 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -10.5890 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -11.9300 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -10.7260 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -10.6930 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -8.4710 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -8.4470 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -4.2250 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 2 0 0 0 0 M CHG 1 23 -1 M END