PUBCHEM-ZINC03752475 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.7630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6000 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0460 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.9320 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -8.2750 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -9.5540 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -10.6420 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -10.4890 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -9.2380 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -8.1150 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -6.7670 0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -6.3710 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -9.0870 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.5770 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.5810 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.8460 -0.0010 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 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 -3.6390 -1.7460 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.1870 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.6910 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -9.6800 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -11.6300 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -11.3590 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -9.1390 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -8.1240 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -9.8880 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -7.3080 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -5.5860 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -6.2910 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.3070 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END