PUBCHEM-ZINC05631670 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.8520 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.8140 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.8990 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.6950 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 1.4440 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.2170 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 1.4550 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 1.1950 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3440 1.6130 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 1.8480 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 3.3680 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 4.0200 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 5.4760 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 6.2640 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 5.7660 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 7.6030 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -0.2920 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -1.0560 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.8340 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.3530 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.3960 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 1.7910 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.9840 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 1.6350 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 1.4960 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 1.5800 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 3.7190 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 3.6350 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 3.6690 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 3.7530 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 5.8740 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 8.0000 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 8.1700 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -0.7670 2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -1.7280 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END