PUBCHEM-ZINC06358177 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -2.0200 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.7420 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.2060 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.1440 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.4680 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.6250 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -7.4600 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -8.5730 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -8.3740 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -7.0910 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.9790 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.1100 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.0360 -2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.2350 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.8900 1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.2360 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.8530 3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.7310 2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1580 -2.4520 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.1910 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.7390 3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0840 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.8110 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.0020 1.2580 O 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 -1.0200 -0.3810 0.0100 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 0.2330 -2.2460 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.6090 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -9.5760 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -9.2290 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -6.9800 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.9990 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.9970 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.4840 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.5980 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.9680 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 42 1 0 0 0 0 M END