PUBCHEM-ZINC04398319 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1640 0.0070 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -1.5290 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.6630 -2.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.7920 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -3.7440 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -4.8710 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -5.0600 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.0940 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.9660 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.8770 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -6.2380 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -7.1730 -6.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -0.8710 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.5100 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -0.9880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -3.5990 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -5.6100 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2350 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.9190 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.1060 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.8100 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.7320 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 3 0 0 0 0 36 37 1 0 0 0 0 M END