PUBCHEM-ZINC00582356 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8060 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1980 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4410 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5900 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5120 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2900 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1180 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7810 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4450 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3780 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.5730 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.1300 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.5710 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.0190 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.7570 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.1690 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8540 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.1160 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.7080 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.2860 8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.6290 9.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.5040 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.5550 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.4190 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2410 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.7970 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.2280 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.9660 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.6440 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.9140 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 3 0 0 0 0 M END