PUBCHEM-ZINC05731391 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0200 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 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.4050 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.2010 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.8240 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.6740 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.5360 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -1.6240 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -1.3130 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -1.7850 -1.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5290 -1.0990 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -1.5540 -1.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9060 -0.5160 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -2.3900 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -3.7160 -2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4760 -4.6160 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -3.2480 -2.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3960 -3.8550 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -3.3010 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -2.2800 -4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -3.7290 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -2.4660 -0.7070 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 1.9870 -0.0190 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 3.2700 -1.4290 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.2650 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.9890 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -2.6020 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.4270 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.4210 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.5620 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -2.0400 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 -2.4620 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -4.6100 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -2.1380 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -4.4820 -4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -4.4660 -4.9580 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 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END