PUBCHEM-ZINC05138744 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.1290 1.4370 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0790 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.4780 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.1830 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.4470 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.9720 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.2430 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.1900 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.4380 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -2.7410 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.7940 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.5510 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -2.9850 -1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -3.2900 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -3.5330 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -3.8600 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -4.0870 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 -4.3910 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6020 -4.6220 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4080 -4.9320 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8300 -4.9990 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -4.7580 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -4.4700 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.7220 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.9350 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.7330 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.5780 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.3770 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.0930 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.8600 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.8280 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.1380 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.5100 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.1210 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.2750 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.5390 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.9540 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.3960 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -3.0300 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.5960 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -4.1860 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -2.4550 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -2.6380 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -4.3680 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -4.7560 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -3.0250 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0190 -4.5600 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4640 -5.1160 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4320 -5.2380 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0230 -4.8090 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 M END