PUBCHEM-ZINC01448309 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.8210 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.7620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.3550 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.7890 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -0.4050 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -0.3730 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 0.8400 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 2.0270 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 2.0090 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 0.8670 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 1.5910 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 1.6190 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 2.3560 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 1.6320 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 1.6040 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.3520 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -1.2960 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 2.9700 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 2.9360 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -0.1540 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 2.6120 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 1.0660 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6020 2.1350 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 0.5980 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3420 3.3770 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8140 2.3760 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5610 2.1570 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5980 0.6110 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 1.0880 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 2.6250 -1.3320 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END