PUBCHEM-ZINC00679401 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.5690 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.1240 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.4730 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.3300 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.0300 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -1.1840 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.9820 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.6260 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.6270 -2.2650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -1.5740 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -0.9820 -6.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -1.2050 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 -0.6450 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 -0.8670 -8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 -1.6460 -9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -2.2060 -9.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -1.9910 -8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4550 -1.8620 -10.7340 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.4640 -4.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 2.2390 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 0.5920 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -2.8830 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -2.6590 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -1.2090 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -0.4370 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 -0.0370 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 -0.4310 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -2.8130 -10.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -2.4310 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.1150 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 2.5600 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 1.6350 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END