PUBCHEM-ZINC05714434 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -2.1460 2.2380 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.7930 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.1580 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.6520 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9140 -2.2130 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.2580 0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6080 -1.7190 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.7350 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.9200 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.3510 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.2540 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.3500 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.1730 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.2710 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.5470 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.7210 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.6200 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.0670 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -2.6330 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0660 -2.2030 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -2.1590 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -2.7270 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -4.0590 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 2.9020 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 2.5530 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 2.3670 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.7170 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 0.5350 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.0490 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.1760 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -4.1400 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.3290 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.4370 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.9870 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.4560 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.8500 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.1890 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.7250 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.7470 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.9110 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.6230 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.1510 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.0420 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -0.9920 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.5010 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -1.1140 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -2.6380 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -2.5620 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -1.0640 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.4600 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -2.4100 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -3.8200 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -2.3660 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -4.3430 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.8750 1.6400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.4210 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END