PUBCHEM-ZINC00427087 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.7470 -4.0150 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.0380 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.7320 -2.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 -1.9430 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.7900 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.0970 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.2750 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.0130 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 0.2860 -1.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0620 -0.8450 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -0.8050 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 0.6120 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 1.1400 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 1.2000 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.5780 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 2.5780 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.7450 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.7460 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 2.5780 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.4100 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 2.4050 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.2350 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.0620 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 2.5790 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 2.7570 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 1.0120 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.6170 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.1480 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.9760 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.8350 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.4760 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.2620 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.1410 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.5780 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.2690 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.8060 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -0.6270 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.5160 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -1.0140 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 3.1590 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 3.0210 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 2.8760 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.8770 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.2800 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 2.9400 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 1.1780 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.9380 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 3.7160 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.9540 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 2.7380 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 1.8360 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 1.4020 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 0.3160 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END