PUBCHEM-ZINC06796431 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.5000 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0060 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6210 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.0280 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.6620 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7550 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.0430 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.7000 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.6480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2240 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8400 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.2410 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.8800 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.2410 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -8.3560 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -9.0190 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -10.3950 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -11.1270 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -10.4660 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -9.0900 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -12.6090 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -13.3440 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -14.7230 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -15.3770 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -14.6530 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -13.2730 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.0150 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.8940 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8160 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.8780 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.0370 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.0660 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.7500 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -8.4530 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -10.9080 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -11.0340 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.5790 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -12.8350 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -15.2940 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -16.4560 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -15.1680 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -12.7090 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.2990 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.9130 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.4070 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END