PUBCHEM-ZINC01287255 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.3020 1.4960 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.0100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.7060 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.0870 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.7770 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.0760 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.6940 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.1840 -2.7310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.1730 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.8990 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.3810 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.7910 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.2520 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -8.6010 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -9.1460 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -10.5250 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -11.0340 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -11.2820 -1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -12.2340 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -10.7270 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -11.4270 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -9.4080 -1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -8.8310 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -8.9770 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -10.0210 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -9.7440 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -8.5470 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -8.0850 -4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.8880 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.8500 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.8400 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.1700 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.6300 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.6090 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.6620 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.6580 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.6080 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.9280 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -8.5260 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -9.3520 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -7.7740 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -10.9020 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -10.3720 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -8.0420 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END