PUBCHEM-ZINC02018906 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -2.5850 1.5920 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.8870 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 3.1630 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 3.8870 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 3.1090 4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 3.7160 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 4.8090 5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.8460 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.4460 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.6540 7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.2590 8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 1.6540 8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 2.4580 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 2.8760 7.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 4.2350 8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 4.8520 8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 4.3290 9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 4.8970 9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 5.9900 8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 6.5140 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 5.9470 7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 0.5280 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 2.0480 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 2.0890 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.2840 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.1460 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.9400 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 3.6540 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 3.1120 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 4.8710 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 4.0260 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.7600 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.3480 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.6430 9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.3230 9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 3.8570 9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 5.0000 8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 3.4750 9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 4.4850 9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 6.4320 8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 7.3660 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 6.3640 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.7230 1.5580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0030 1.3500 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 43 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END