PUBCHEM-ZINC05842274 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7400 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.0430 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.3650 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.3480 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.9740 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.6610 2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.9990 3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.0460 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 2.0400 3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 0.0020 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.7090 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.5980 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.8870 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.2700 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.2990 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.6380 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -0.7360 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -1.1040 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -2.0620 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -2.4000 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -1.7790 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -0.8200 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -0.4800 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 -0.1440 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 2.1660 4.3680 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 -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 -0.1220 0.1400 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.6200 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.7300 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -2.6180 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.2020 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -1.5050 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -2.6780 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.8690 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 0.3050 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -2.5470 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 -3.1490 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1360 -2.0430 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 0.2720 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 0.7500 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 0.1360 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4170 -0.8280 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.0280 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.0590 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.2790 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END