PUBCHEM-ZINC02007651 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1180 1.7880 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.2880 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.5340 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.2580 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.2410 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.5270 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.5540 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.0450 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.7710 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -1.0150 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -1.2490 0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -1.9720 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -1.3120 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -1.2520 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -0.4050 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.0510 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 1.4390 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 2.1000 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 1.4920 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 3.5620 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 4.2660 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 5.6310 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 6.3030 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 5.6120 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 4.2470 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.3850 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 3.2730 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 1.9260 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.2240 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.1430 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.6280 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -3.0120 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -1.9280 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -1.8950 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -0.3010 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -2.2610 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -0.8050 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.3440 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 0.5970 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -0.3990 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -2.0140 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 1.9300 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 3.7420 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 6.1760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 7.3720 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 6.1420 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 3.7100 0.9550 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END