PUBCHEM-ZINC05698901 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1430 0.9560 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.0910 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.6980 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.3340 3.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1700 0.2520 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 1.7520 2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8140 1.3360 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.1070 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1180 0.0130 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.5160 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 3.0270 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 3.6500 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 3.2810 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1230 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.1840 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.4660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.4480 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0040 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.3280 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.7870 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.0830 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 1.0850 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 3.4800 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 3.2500 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 4.7400 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 3.3150 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 3.6930 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 3.7800 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.5020 1.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5470 2.5260 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 1.9460 4.9230 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5810 2.9680 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.5660 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 1.7550 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 1 M END