PUBCHEM-ZINC04286610 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.1470 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.8090 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.0430 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -0.9090 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -2.0700 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.2480 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.6580 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.4360 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.1430 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.2690 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -1.7540 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -3.0260 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -3.0800 -4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -3.8920 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.8130 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -0.9270 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 0.4410 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 0.9130 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 0.0430 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -1.3100 -6.2520 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 -1.8650 0.1950 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.7890 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 0.8330 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 0.4750 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -0.4040 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -1.2790 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.7930 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -2.9770 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -2.8350 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.7210 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.1150 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.4300 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.2970 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.9810 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -3.8790 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 1.1240 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 1.9720 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 0.4310 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -1.9800 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END