PUBCHEM-ZINC05665879 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.2500 1.0810 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9680 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.2110 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 1.3660 -2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2270 1.1910 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 2.8000 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 3.7310 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 3.0000 -2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 1.9830 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 2.2540 -3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 0.6900 -2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.2900 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -0.8860 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -0.3220 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -0.7180 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -1.9780 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.1780 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.7190 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.4490 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 0.9680 4.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5170 0.2780 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 1.0860 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 2.2890 6.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 3.0770 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 2.1710 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.8100 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.6230 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.1770 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.2520 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 3.9080 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.1980 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 0.0880 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 0.0360 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -2.7330 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -2.2620 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.6740 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.8960 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 1.7930 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 0.2230 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.6240 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.9450 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -0.7460 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 0.8350 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 2.9460 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 0.4360 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.8650 -1.6530 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 46 1 0 0 0 0 3 4 1 0 0 0 0 3 45 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 20 1 M END