PUBCHEM-ZINC05847670 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.2790 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.2480 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.6930 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.7800 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.2340 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.4120 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.0770 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.1220 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.8610 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.1340 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.9760 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.5240 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.3710 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -1.6580 -3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -2.0790 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.2410 -5.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -2.3630 -5.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.9330 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.7040 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.6190 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.6000 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.5890 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.6740 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.5440 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.1610 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.9060 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.3310 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9940 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.4790 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -2.2520 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -2.6720 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.0290 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.5290 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END