PUBCHEM-ZINC05789410 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 0 0 0 0 0 0999 V2000 -2.4060 -5.2790 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.3220 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -3.0970 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.4500 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.4040 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.7200 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 0.5210 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 1.4970 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 1.8930 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 0.6390 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 2.5390 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 2.9120 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 4.8650 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 2.9430 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.5290 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -4.8330 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.8450 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -6.1620 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -5.6070 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -2.4860 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -1.9730 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -3.1970 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.8800 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.6750 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 0.9000 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 2.4040 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 1.1240 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -0.1110 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 0.8700 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 0.1730 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 3.4160 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 2.8630 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 1.8390 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 3.8010 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 2.4740 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 5.3800 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 5.1120 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 5.1110 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 1.8540 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 3.4220 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 3.2440 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.7980 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.9810 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.4490 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -5.7600 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -4.1160 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -5.0380 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 3.3800 3.6960 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1930 2.9410 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 48 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END