PUBCHEM-ZINC02960939 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.9140 -4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.7990 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.9380 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.8390 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 3.6100 -7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 3.4850 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 2.5820 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 2.4480 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.6030 -3.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.4760 -3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.4100 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 1.2950 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 1.2850 -2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 1.3870 -3.2790 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 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.4330 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.8320 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.3400 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.9420 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 4.3110 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 4.0880 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.0520 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.4460 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 1.4010 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 42 1 0 0 0 0 M END