PUBCHEM-ZINC05986123 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.9980 -2.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 -4.8590 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.4560 -2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7270 -7.2500 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -8.6930 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -9.4500 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -10.7980 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -11.3730 -3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -10.6990 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -9.3480 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.7030 -4.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -6.3570 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -7.2730 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.9070 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.4580 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.6400 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.3350 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.0050 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -3.9800 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -4.2850 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.6100 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -4.2620 -2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -8.9860 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -11.3900 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -11.2120 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -8.8030 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.9090 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.3540 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -3.7680 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -3.7240 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.8440 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -3.4030 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END