PUBCHEM-ZINC06224303 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.3920 -3.9600 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.4190 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.7150 -3.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -3.3990 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.2840 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.4730 -2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.5350 -4.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.6030 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 0.5100 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.6340 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.5940 -5.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.3410 -4.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.2780 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.4020 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2670 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.5430 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 1.3770 -6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.7690 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 3.7690 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 3.7420 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 4.0820 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 4.0550 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 3.6910 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 3.3520 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 3.3800 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.6690 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.1340 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.4610 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.2450 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.7100 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.7130 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.1680 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.1630 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.7310 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 2.8730 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 4.5900 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 4.3660 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 4.3170 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 3.6710 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 3.0690 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 3.1200 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END