PUBCHEM-ZINC00076116 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1030 0.9180 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.5660 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.1680 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5260 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8390 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.6250 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.6340 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8240 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0240 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.0380 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.5020 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.8920 1.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9490 -2.9950 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.8150 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -4.0020 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.3480 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -6.6910 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -6.3450 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -5.8780 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.5730 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.4540 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.3120 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.1060 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.4090 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7040 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8310 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.9570 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.9780 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.3890 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.0630 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -5.7340 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.3140 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -3.1230 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.7940 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.5190 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -4.5280 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -6.8980 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -7.5700 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -6.1640 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -7.1740 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -6.0500 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -5.0470 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -6.7760 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.3830 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.3180 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.0480 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.5190 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -5.1370 3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -5.5560 5.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 48 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 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 19 49 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END