PUBCHEM-ZINC05139112 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.2390 -2.1190 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.7350 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.3560 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.9720 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.4800 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4270 -2.1110 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.9770 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.4530 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.0100 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -4.5100 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -4.8450 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -5.2990 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -5.4350 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -5.9010 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -6.0070 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -5.6580 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -5.2240 -2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -5.0970 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -4.6240 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -4.2870 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.6770 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.2040 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.7490 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.1050 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.6500 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9860 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.4400 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.4210 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.8870 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.4190 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.2620 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.1030 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.0070 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.1630 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.3690 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.3800 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -4.7420 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -5.5550 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -6.1680 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -6.3620 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -5.7470 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -5.0190 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 M END