PUBCHEM-ZINC02760990 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4890 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0400 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5180 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.3870 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.5690 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.7690 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1520 1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6510 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.4390 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.5180 5.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.3430 6.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.4250 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -2.7820 6.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.2960 8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.9510 8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -5.7680 9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -5.9400 10.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -5.3510 10.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -4.5080 9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -3.8970 8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -4.1220 9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -4.9540 10.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -5.5550 11.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.4610 10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.3800 9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -7.0280 9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -7.7550 10.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -7.8370 11.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -7.1990 11.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -8.6310 12.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -8.4590 10.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8770 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8440 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8360 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4280 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3870 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.8550 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.4050 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 0.3420 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.8040 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.0100 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.8560 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.8320 7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -3.2510 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -3.6500 9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -5.1180 11.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -6.1960 11.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -5.8130 8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -6.9660 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -7.2680 11.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -9.6620 12.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -8.1940 13.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -8.6110 13.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -9.4680 10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -8.5090 12.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -7.9080 10.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END