PUBCHEM-ZINC05619241 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0040 1.5040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6940 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0560 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7720 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1790 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.7790 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.0870 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7700 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0690 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6670 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7810 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.1540 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -8.2680 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.8320 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.9800 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8790 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8660 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8570 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1420 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.5800 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1170 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.3000 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -8.5480 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -8.7070 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -8.6360 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.3400 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -7.8020 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -5.1840 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.9220 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.4140 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.8090 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 32 2 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 32 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END