PUBCHEM-ZINC06870786 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.1930 1.5010 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0250 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.5130 -0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8230 -0.1260 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.0150 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.0200 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.6810 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.0620 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.7860 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.1180 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.7370 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.9060 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.2920 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -9.0000 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -8.2910 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -6.9090 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.2660 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -8.9670 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.8490 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.8140 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.9290 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4530 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.3380 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.4020 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.0750 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -0.3620 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.1180 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.5780 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.6780 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.2180 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -8.8080 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -10.0760 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -6.3530 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -9.9340 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -8.4680 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -6.1830 -0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -6.6500 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M END