PUBCHEM-ZINC05552021 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.6760 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.1740 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.6060 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.9910 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5380 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.6960 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.3860 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.0330 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.3380 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.8750 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.1720 2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.0090 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.0240 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.4100 2.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1050 0.6930 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.6160 3.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4180 1.9730 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.1950 4.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 0.8850 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.0250 5.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8730 -0.3170 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.1190 4.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5460 -1.4700 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.6520 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.2690 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.3810 4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 0.4510 6.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.2960 5.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.6600 3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.0430 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1060 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9650 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.1160 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.4460 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.4690 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.2850 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.8030 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.3620 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.1870 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.9600 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.5190 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.9430 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.5650 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -4.1480 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 1.1780 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 3.0740 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.9720 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END