PUBCHEM-ZINC02761584 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0150 1.5050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.8060 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.1160 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1910 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8690 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6320 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.7110 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.0220 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2560 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.3390 -5.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.5200 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.3010 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.1850 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.9570 -9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.8270 -9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.9780 -9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.2240 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.3760 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.2450 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -5.0070 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -3.8940 -10.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.2680 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.3370 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8830 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8650 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8560 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.3790 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.8550 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2710 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.4240 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.4780 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.0750 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.6330 -10.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.5730 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -6.1310 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -5.7120 -10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.7220 -11.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.5700 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.0960 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.9970 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.2380 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.0620 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.6300 2.5660 H 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 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END