PUBCHEM-ZINC05764388 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 -0.5580 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.4780 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.2930 -0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4120 1.3530 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.2570 -1.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4430 -1.1910 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.5960 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 -1.7030 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.1020 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.2690 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4680 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5350 -1.5110 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.3580 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.7260 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 0.7780 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.0880 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 2.0750 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 2.4800 -0.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5610 3.2520 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 1.2540 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 0.7000 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.2390 -0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4230 -0.7880 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 2.9810 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8840 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8740 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.0040 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.6050 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.0020 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.4950 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.9360 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.7340 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.6250 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.1420 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.1220 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.3890 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.7170 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.1860 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.5570 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 2.6290 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 0.4960 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 1.5460 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.1410 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 1.4810 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 3.7540 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 48 1 0 0 0 0 M END