PUBCHEM-ZINC05727408 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.8430 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6840 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.0880 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.1910 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -4.6810 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -6.0300 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -6.8620 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -8.2150 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -8.7900 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -10.1850 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -10.7070 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -9.8800 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -8.5260 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -7.9490 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -6.5550 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.4750 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.5400 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.5580 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -6.4230 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -8.8460 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -10.8380 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -11.7800 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -10.3210 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -7.8970 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -5.9020 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.2690 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.5330 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END