PUBCHEM-ZINC01996980 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.6070 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0840 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -0.1920 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4310 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9570 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5510 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.9750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.0630 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.2820 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 0.3530 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 0.0940 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 0.8200 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 2.2540 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 3.0430 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 2.5460 4.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 4.5130 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 5.3330 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 6.7040 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 7.2670 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 6.4600 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 5.0870 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.0420 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.9860 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.8780 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.0000 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1440 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.2430 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3310 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.6340 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.2970 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.2400 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.3850 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.3470 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.1460 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 0.0690 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.3620 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 0.4520 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -0.9780 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 0.5520 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 0.5280 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 4.8950 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 7.3400 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 8.3420 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 6.9060 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 4.4580 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5130 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END