PUBCHEM-ZINC01541927 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4200 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.0010 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -1.1300 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -2.3930 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -3.6590 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -4.7820 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -6.0050 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -6.7840 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -8.0170 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -8.4620 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -7.6920 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -6.4690 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -5.5100 -2.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -10.0010 -2.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -6.0980 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.4140 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.9050 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.9150 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -2.8850 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9790 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.7480 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7590 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.5480 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 0.6750 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -1.1440 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -1.0160 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -3.8440 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -8.6250 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -8.0540 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.1490 2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.4680 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 26 27 2 0 0 0 0 40 41 1 0 0 0 0 M END