PUBCHEM-ZINC01411186 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0420 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.5010 1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.7360 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.0860 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.5000 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.7160 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.3380 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.5810 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.4790 1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -5.5800 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -6.2940 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -7.4140 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -7.8420 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -7.1370 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -6.0090 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -7.7570 5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -8.6050 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -8.9010 4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.6080 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.4830 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 0.1410 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -0.4900 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.6300 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.4860 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1630 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.1020 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.0300 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.1540 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.9650 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -7.9620 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -5.4610 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -8.0750 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -9.5190 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 0.1240 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -1.4710 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -0.6070 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.2720 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.7180 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.3190 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.0730 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.5740 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.1270 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END