PUBCHEM-ZINC02033827 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.6300 2.0560 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.6780 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.4050 1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -0.3520 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.1870 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.7810 0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8950 -1.9990 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.0670 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.5930 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.1110 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.8550 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.8240 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.8740 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.9560 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.0400 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.9920 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.0780 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -5.1620 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.2130 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.1740 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.8480 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.5890 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 2.2010 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.8280 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.1210 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.5340 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.6140 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.7450 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.8750 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.5350 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.1710 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.9330 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.8950 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.1330 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.3730 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.6620 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -3.7220 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -1.1030 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.8370 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -2.2710 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.0460 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.0430 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.9810 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.0530 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.9960 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.0850 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.2260 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.2760 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.0880 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.7380 1.2290 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 48 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 49 50 1 0 0 0 0 M END