PUBCHEM-ZINC02032879 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 0.7310 -0.4960 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8500 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.2840 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.3660 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.0220 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.5940 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.2660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.1750 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 0.1740 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.4090 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.7760 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 0.9820 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 0.8340 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 0.4840 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.2680 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.0600 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4900 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2390 0.0020 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.9030 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.3720 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5270 0.0280 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 -1.0530 -0.7870 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.5600 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.6990 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.0860 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.2690 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 0.8940 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 1.2640 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 1.0010 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 0.3720 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.8980 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.1210 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.4530 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1640 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6170 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.1740 0.9300 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 19 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END