PUBCHEM-ZINC06469703 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7490 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5850 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1790 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.3130 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8760 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.8230 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.5470 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.3270 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.3850 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.6670 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.1520 4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -5.8710 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0430 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.8190 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.5040 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.4220 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.6510 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.0420 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.0980 6.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.9700 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.5530 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0500 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.2150 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.5050 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.8910 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.7150 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -5.1680 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.5520 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -6.4410 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.8840 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 2.1050 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.5900 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.6450 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.9220 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.3310 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.5580 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6450 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 45 2 0 0 0 0 3 4 2 0 0 0 0 3 18 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 45 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END