PUBCHEM-ZINC04825003 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1500 1.4660 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0950 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.6020 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.0670 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.4620 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.1480 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 2.1330 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.4070 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.0290 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.5930 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.6970 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.0750 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.7640 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -2.0930 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -2.8030 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -4.3000 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -4.8980 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -4.2670 -0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3080 -4.5410 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -4.7550 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -4.2260 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.7140 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -6.2440 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -6.7730 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -6.2850 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.9950 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.4230 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.6640 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 3.2110 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 3.1960 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 1.8930 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -0.2510 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -1.0440 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -2.1700 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -2.6490 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 -2.3950 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -4.7960 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -4.4500 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -4.6940 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -5.9750 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -4.3900 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -4.5910 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.1360 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.3370 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.3500 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -6.6090 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.5920 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -7.8630 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -6.4080 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -6.6620 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -6.6500 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END