PUBCHEM-ZINC05712063 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6520 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8370 -4.2230 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -4.3600 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -5.6210 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -6.2000 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -7.9500 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -8.3330 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -9.7850 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -10.1680 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -11.6210 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 -12.0040 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.1950 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -3.4920 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -6.0780 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -5.3600 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -6.5370 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -6.6200 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -8.0570 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -8.6040 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -7.6790 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -8.2250 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -10.4390 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -9.8930 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -9.5140 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -10.0610 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -12.2740 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -11.7280 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -13.0380 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1350 -11.3500 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 -11.8960 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -6.5560 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 M END