PUBCHEM-ZINC03705471 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.1240 1.5890 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0800 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.4880 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.8510 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.7300 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.1110 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.6470 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -3.7610 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.3650 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.4450 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -1.7210 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -1.5440 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.1360 0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1570 -6.3220 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.8820 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.0770 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8810 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.9610 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.2660 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.1840 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.3710 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.7500 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.1570 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.4010 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.6420 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -2.7200 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -0.9940 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -1.3350 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -0.8160 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -2.5370 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -6.4440 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -7.9340 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8630 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -6.7610 -1.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.6600 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -6.3040 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -7.7610 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 34 1 M END