PUBCHEM-ZINC01854763 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.0290 -2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4500 0.9320 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.7500 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.9900 -3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.0180 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.9370 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 0.1590 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 1.4080 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 1.5790 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 0.5020 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -0.7470 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -0.9180 -1.0200 C 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 4.6420 -0.1470 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.9750 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.6810 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 2.2490 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 2.5550 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 0.6360 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -1.5880 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.8920 -1.0230 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END