PUBCHEM-ZINC05514644 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 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.1910 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0960 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.8540 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -6.2320 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -6.8570 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -6.0980 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -4.7160 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -3.9690 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -8.2120 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -7.0560 -1.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5800 -8.1140 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -6.7970 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.6690 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -7.5900 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -7.2020 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -8.1230 -3.9000 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 -4.5720 -2.5680 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.1040 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.6130 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.3700 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -6.5830 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.7980 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -8.5600 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -7.3930 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -7.0730 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.7390 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.6360 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.7690 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -8.6230 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -7.4890 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -6.1690 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -7.3030 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -7.8470 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -9.1560 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -8.0230 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 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 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END