PUBCHEM-ZINC06020945 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0700 1.4040 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0100 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2690 0.0710 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.9260 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.4500 0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 0.5920 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.5790 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.2970 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.1880 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5260 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.1680 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.2930 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.6400 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.2760 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -1.5310 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -1.1580 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -0.5280 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -0.2700 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 0.3920 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.3680 -2.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6560 1.3830 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.4220 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.4440 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8390 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.0380 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.3270 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.9180 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.9380 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.0330 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.2410 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.6210 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.5700 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -2.0240 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -1.3590 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -0.2360 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -0.1710 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 1.4210 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.0600 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.0110 -4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.5300 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.6290 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END