PUBCHEM-ZINC05167116 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3930 0.7990 -1.2120 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 0.7260 -0.0300 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0300 -0.2410 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.9200 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.6700 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.0580 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.9120 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1630 0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9920 -2.7200 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.0170 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.6700 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.1550 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.3000 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.9840 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.1300 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.5250 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -3.8410 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.8070 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.2840 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.1380 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.5570 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -1.4780 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.0680 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.7740 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.1120 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.9600 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.5060 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.6200 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.6430 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.8580 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.8340 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.9270 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.4490 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.6640 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.1410 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.0140 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.9900 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.4680 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.9440 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.8290 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.3060 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.2500 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.7960 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.9110 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END