PUBCHEM-ZINC05976885 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.5050 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.4970 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -1.2760 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -0.4280 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 0.2310 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 0.8200 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 0.9610 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 1.5940 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 2.0670 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 1.9360 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 1.3040 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 1.0180 -3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 1.2360 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 0.3760 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.1150 -2.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5520 0.6800 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -1.3290 -3.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8630 -2.0780 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -0.8960 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 0.0600 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -2.1280 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 1.7560 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 2.4140 -0.1240 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -2.1840 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.5400 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.0660 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 0.3370 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 0.5950 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6010 2.5520 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 2.3080 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -0.3910 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 0.3690 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.9380 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -0.4440 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -2.8090 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -1.8190 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -2.6320 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.7420 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 3.4180 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1210 1.8480 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4040 2.4780 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -1.9010 -3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.2260 -4.3090 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 56 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 52 56 1 0 0 0 0 56 57 1 0 0 0 0 M END