PUBCHEM-ZINC01529729 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.3090 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -0.4340 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 0.5780 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6520 1.2560 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 -0.1500 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 -0.0400 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 1.3460 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 2.5790 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 3.0560 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 3.3530 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 4.6320 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 5.3480 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 4.8030 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 3.5370 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 2.8070 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.9390 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.9300 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -1.0650 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -1.0560 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 0.9650 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 5.0580 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 6.3370 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 5.3690 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 3.1170 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 1.8170 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3310 -0.9220 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 -1.3700 1.1150 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END