PUBCHEM-ZINC04848477 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0070 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7420 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7020 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0030 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.6860 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0810 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7800 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0910 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.8180 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.9990 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.3300 -6.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -5.3850 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -5.4780 -8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.4910 -9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.4380 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.3490 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.4560 -6.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.8240 -9.4950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.7190 -4.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.9890 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.8140 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -7.1780 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -7.9550 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8450 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8120 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8070 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.9490 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.6820 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.1440 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.0770 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.1430 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.8600 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.6320 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -6.1480 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.5690 -10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.6750 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.1700 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.5460 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -5.7870 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -7.7160 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -6.2230 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -7.3880 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -8.1900 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -8.8800 -2.1500 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 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END