PUBCHEM-ZINC04098400 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3750 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5090 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.0290 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5250 -2.3190 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.7660 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.7920 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.4640 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.5180 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.2060 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -3.0210 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -3.5070 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.2000 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.0230 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -0.4930 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.4990 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5750 -2.0720 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.0270 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.5150 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.9950 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.7970 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.0520 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.2220 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.7910 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.2750 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.7790 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.5120 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -1.1440 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.4700 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -3.6260 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1110 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1190 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.3610 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.4490 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -4.1380 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -5.6040 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.2870 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.4520 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.8660 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.5740 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.3770 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.5520 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END