PUBCHEM-ZINC05901917 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.5020 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6380 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.9700 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6870 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.1050 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.1620 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.8880 2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.5750 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.1920 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.8810 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.9560 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.3400 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.6520 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.5680 7.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.1620 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.3860 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.5100 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.6080 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.9730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.6380 -1.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.1530 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.1390 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.3240 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.2350 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0490 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.2510 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.3850 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.3040 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.8870 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.8560 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.8520 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.0710 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.9130 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.3610 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.6180 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.1740 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.3000 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -8.2080 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -8.1980 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.9920 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.3250 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.3920 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.8940 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 21 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 2 0 0 0 0 6 7 2 0 0 0 0 6 16 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 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 21 1 M END