PUBCHEM-ZINC04552356 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.3060 1.8690 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.8560 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.0230 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.2160 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.0490 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.5150 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.4410 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.1820 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.9960 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.0690 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.3250 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.1200 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.5000 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 2.2600 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 1.6380 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 0.2590 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -0.5000 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -0.4180 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 0.5510 0.1660 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -1.2290 1.2610 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -1.2040 -1.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.6110 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.5130 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.1310 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -2.6200 2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.7130 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.5240 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.4970 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 1.0120 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.4250 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.0590 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.5870 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.9070 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.5760 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.9240 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -0.5980 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 1.9860 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 3.3380 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 2.2320 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -1.5790 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.6940 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.9030 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.1370 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 28 45 1 0 0 0 0 M END