PUBCHEM-ZINC05141111 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0000 0.0580 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.8050 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 0.1280 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.0640 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -1.1900 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.1320 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.9440 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.9420 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.8720 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.7810 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -5.7990 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.9100 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -6.8750 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -7.7490 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -7.6650 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -6.6850 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -6.5720 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -5.6340 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.7190 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.8030 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.9390 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.9360 -0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7860 -1.7830 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.4380 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 1.0100 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 0.6700 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.3320 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.0120 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.8930 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.2360 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -6.9590 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -8.5040 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -8.3500 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -7.2530 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -5.5810 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.2850 -1.3610 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 M END