PUBCHEM-ZINC04967478 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7040 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6480 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.8780 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8370 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.0450 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6660 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.9400 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.5910 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.9730 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.7040 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.1230 -9.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.4470 -10.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8510 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.1840 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.3090 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1920 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.6180 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.2620 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.2380 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.4530 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.4770 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.9380 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.6440 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.7020 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -2.0050 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.4720 -10.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.0420 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.0170 -11.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.1070 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.7620 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.1850 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.6210 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.6180 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.7720 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 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 43 1 0 0 0 0 M END