PUBCHEM-ZINC02963158 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0740 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6010 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.3480 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.0140 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.6380 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.2960 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0370 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.1360 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.4340 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.5450 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 1.2730 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 2.1770 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 2.3820 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.6870 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 0.7510 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 0.0150 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -0.8800 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.3090 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.6720 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -4.6150 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -5.2030 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -4.8470 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -3.9050 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -5.4420 2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.4160 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.6200 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 1.8440 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.0320 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.8650 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.1210 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 2.7390 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 3.1020 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 1.8570 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 0.1780 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.4220 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.2150 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -4.8950 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -5.9400 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -3.6310 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -6.1040 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -5.1930 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END