PUBCHEM-ZINC05392919 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5120 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.0260 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2100 1.0640 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.5540 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.8400 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.3240 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.5480 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.2650 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -0.7840 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -0.5700 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -0.9070 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -1.3220 2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -1.7610 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -1.6910 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -2.0630 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -2.4340 3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 -2.0170 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -0.0690 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.5090 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8040 -1.5980 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4990 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.3350 -2.5130 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 0.2600 -0.1280 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.6020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.6920 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.5390 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.9220 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -0.8640 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -1.1140 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -2.7880 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 -0.9950 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 -2.3520 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -2.6700 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 1.0180 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.5090 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.5890 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1310 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.4180 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.1120 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.0540 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.0000 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 47 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END