PUBCHEM-ZINC03687631 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.6000 1.4800 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.0260 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.5740 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.9110 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5080 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.8640 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.6380 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.0350 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.6790 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.0920 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.9500 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -8.2460 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -9.5080 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -10.6120 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -10.5200 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -11.6590 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -11.5430 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -10.3090 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -9.1830 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -9.2650 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -8.1180 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.7940 1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -6.4150 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.5910 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -6.7330 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -6.2760 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -6.4180 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.9540 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.8990 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.6620 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.5000 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.2080 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.9080 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.3260 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -4.6300 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.2120 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -9.5940 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -11.5700 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -12.6230 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -12.4220 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -10.2430 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -8.2310 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -7.2590 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.5610 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.1160 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -7.7760 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -6.8930 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -5.2340 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -5.8020 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -7.4610 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -6.0650 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -5.9800 -2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -6.4940 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END