PUBCHEM-ZINC04761472 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3140 1.5590 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0840 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.4460 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.8010 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.7570 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.0870 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.8690 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.3360 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.0120 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.2230 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.1300 -4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.3740 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.2540 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.4690 -7.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.2250 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.3440 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.2610 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -5.5510 -8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.3410 -10.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.8170 -10.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -6.4900 -9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -7.6800 -11.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -9.0260 -11.2020 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -7.4790 -11.9720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -7.3390 -12.5710 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.9280 -8.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.1020 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.7390 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.9040 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1060 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.5020 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.8980 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6010 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.8060 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.4860 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.0750 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.5310 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.7050 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.5240 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.1130 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.0680 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.8940 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.5820 -10.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -6.8580 -9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -5.7380 -8.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 45 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END