PUBCHEM-ZINC01852871 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.3630 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0980 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.5230 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.7570 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.9070 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.4590 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.3290 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.1960 0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2070 -2.5680 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.0560 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -1.5530 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -1.9060 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -2.3060 2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -2.6080 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.2190 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.7480 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.5650 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -1.8470 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -2.3140 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -2.4950 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.9400 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.8290 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.5010 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.8230 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.2040 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.1260 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.3520 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.5410 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.6970 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -5.2500 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.8600 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.9540 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -3.7070 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.2370 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.7030 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.8780 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -1.2020 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -1.7050 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -2.5320 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -2.8610 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.7020 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END