PUBCHEM-ZINC01470628 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.8840 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.7480 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.8720 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.1350 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.2870 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.1630 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -3.9910 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.7220 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.1440 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.8710 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.6310 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.3590 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.3260 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.6180 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.8960 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.1900 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -5.1580 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.8860 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.6420 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.7670 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.7680 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.0060 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.2750 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.8540 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.2130 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.1540 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.6330 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.1000 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.4150 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -6.1510 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -5.6720 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.4450 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END