PUBCHEM-ZINC01945406 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 2.5460 1.0090 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.4210 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.7960 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.0350 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.7820 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.4840 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.5960 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.0220 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.3290 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.2170 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.8080 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.7030 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.0040 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -6.3760 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.9660 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -8.2690 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -9.2370 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -8.8110 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -9.7200 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -11.0600 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -11.4920 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -10.5890 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -12.8060 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -13.1780 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -11.9520 2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -11.4240 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -11.4560 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -12.2710 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 1.0670 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.6900 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.2900 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.4790 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.5770 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.3350 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.6530 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.2330 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.3920 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.6360 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -8.6000 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -7.7690 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -9.3900 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -10.9230 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -12.6360 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -14.2500 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -12.9340 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -10.3960 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -12.4840 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -11.0540 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -10.8520 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -12.2480 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -11.8690 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -13.3000 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END