PUBCHEM-ZINC01135685 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 51 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.7070 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -2.3620 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -2.0450 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -1.0740 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.3600 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.6530 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 0.9440 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 0.2470 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.7480 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -1.4410 -1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -1.0490 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -0.0750 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -2.0090 -1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7220 -2.4560 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 -1.2720 -2.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8100 -0.3250 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -1.2180 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -2.7780 -3.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2060 -3.1790 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -3.0480 -2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8170 -4.0760 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -2.5530 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -3.0800 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0250 -3.2200 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5270 -2.3460 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.9900 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.1550 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 1.2030 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 1.7270 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 0.4940 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -0.6910 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 -0.8340 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5350 -4.0950 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5060 -2.3760 -1.9660 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 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 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 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 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 2 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 M END