PUBCHEM-ZINC05421322 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.7730 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.2530 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.5020 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.2880 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.8020 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5510 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -5.6260 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -6.0480 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -6.3830 -2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -7.7130 -3.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7840 -7.7020 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -8.0930 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -7.1430 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -7.5180 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -8.4500 -6.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -8.7210 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -8.3650 -0.8610 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.6460 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -3.8740 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.4070 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.1740 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.0470 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -8.0180 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -9.1160 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -7.2180 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.1200 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.8170 -7.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -10.0140 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -10.6230 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -7.0950 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END