PUBCHEM-ZINC02990803 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0030 0.8780 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.4000 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.9690 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.3130 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.8920 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.1330 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.8020 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.2250 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.9250 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.2530 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.0490 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.5560 1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.3400 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.8960 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -8.0640 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.2350 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.9360 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.3450 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.9040 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.5680 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -7.2250 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -8.2320 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -8.5680 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -7.9020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -8.9390 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -8.6460 -6.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -2.8450 -1.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.5930 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.7990 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.2180 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.6530 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.3750 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.7680 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.4050 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -6.8770 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.7900 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.9630 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -9.3450 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -8.1580 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -9.9100 -5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -10.3440 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 M END