PUBCHEM-ZINC06616566 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.0400 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.3370 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.9520 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.1890 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.7880 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.0170 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 1.3600 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 1.9740 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.2110 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.8100 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6630 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0440 -1.7300 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -0.4640 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 0.6110 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 0.7750 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -0.0790 -4.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -1.1520 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3830 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.5150 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -3.3810 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -3.1590 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.0660 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -0.0990 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 1.2320 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 1.2770 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -0.2260 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -0.6220 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.5030 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.9250 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.0190 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.8540 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 1.9480 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 3.0420 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.8760 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 1.3330 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 1.6300 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.6970 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -4.2510 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -3.8610 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -1.9080 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -0.9250 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -0.2380 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 2.0550 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 1.3500 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 2.2220 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 0.4580 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -0.8540 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -0.4000 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -0.2740 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -1.7090 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -0.0490 0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 1.1580 1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 1.7210 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 52 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END