PUBCHEM-ZINC05929946 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.4780 1.7530 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.2830 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 0.0930 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.6670 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.6080 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.5470 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.5100 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.5030 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.6110 0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.1200 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.6210 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -1.2990 3.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3230 -1.8860 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.1690 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -2.2380 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -2.9460 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -3.8020 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -3.9330 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -3.1990 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.3570 1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 2.3910 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 2.0690 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.9480 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.1370 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.5320 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -3.2500 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.2390 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.8880 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.8020 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.0470 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.6330 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.5160 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.5590 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.4120 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -2.8500 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -4.3700 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -4.5950 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -3.2750 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.0560 1.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3740 0.5630 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.9850 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.6760 2.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6060 -1.2930 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.2360 2.1290 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 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 39 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 42 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 39 1 M CHG 1 42 1 M END