PUBCHEM-ZINC00000021 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0650 1.6720 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.1440 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.4110 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.3390 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.7390 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.2040 2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2240 -1.7280 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.3380 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.2860 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.7340 2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1730 -4.0810 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.2220 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -5.7190 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -6.2530 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.4230 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.6530 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.3840 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.8780 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -0.6420 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -0.9110 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.4120 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.0040 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.0740 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.0290 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.1880 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.2130 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.0440 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.6400 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.0120 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.0100 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.9500 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -5.3760 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.7510 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.9580 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.3510 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -5.6200 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -7.3250 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.1720 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.0510 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.5050 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.5680 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.6680 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.2480 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.7270 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.6190 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.8030 4.0200 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 46 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