PUBCHEM-ZINC02796264 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.0380 0.2730 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.2250 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.5650 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1940 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.3260 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.7410 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.3160 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.6340 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.0740 -5.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.0490 -5.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.9160 -2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.4310 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.3840 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -4.0530 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -4.2260 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -4.8070 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -5.2180 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -5.0490 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -4.4650 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -4.2760 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.8380 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.5220 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.5260 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.4740 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.7900 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.5260 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.6980 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.9790 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.9540 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -3.9070 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -4.9420 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -5.6720 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -5.3720 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -5.1040 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -4.2520 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -3.3380 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 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 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END