PUBCHEM-ZINC01219010 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.6660 -2.8800 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.9850 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.4680 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -3.4320 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3400 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.4690 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.9610 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.3290 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.2130 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.7070 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -5.4680 4.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -5.3870 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -4.0960 5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -6.5420 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -6.3380 7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -7.4210 8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -8.7070 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -8.9160 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -7.8420 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -10.8680 5.9290 I 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.9070 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.5310 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.8390 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.9580 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.0260 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.0120 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.4030 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.2800 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.3800 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -5.3350 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -7.2640 9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -9.5510 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -8.0070 4.9190 H 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 5 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 M END