PUBCHEM-ZINC05823058 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.2800 -3.2630 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.8620 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.9500 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.2780 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.5270 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.1990 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.6150 0.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1150 -3.6480 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -2.3560 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -1.4470 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.1900 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -1.8490 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -1.6090 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -2.2860 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -3.1830 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -3.4030 4.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -2.7740 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -3.0110 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -3.8890 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -1.6860 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -2.0510 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -1.1890 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 0.0130 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 0.3100 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -0.5320 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.0890 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.3190 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.6660 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.4590 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.8060 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.9240 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.6330 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -4.3120 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.1430 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.8440 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.5520 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.3340 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.1650 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -0.9390 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -0.4840 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -0.9100 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -2.1250 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -3.7110 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -4.7990 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -2.9960 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -1.4480 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 0.7090 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 1.2440 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.0960 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.3810 0.9630 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 50 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 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 M END