ENAMINE-ZINC03291070 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.5080 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.1510 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.1120 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -0.6140 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -0.3440 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 0.2940 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -0.8230 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -1.5570 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -2.0010 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 -1.7240 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 -1.0000 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -0.5390 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 0.1780 -6.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 0.4280 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 1.2320 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 0.5880 -9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 1.3240 -10.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 2.7070 -10.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 3.3510 -9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 2.6130 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 3.6330 -11.2690 Cl 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 0.5120 -0.3560 -0.8950 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3660 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 0.9750 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.5340 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -1.7760 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -2.5690 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2340 -2.0760 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 -0.7880 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -0.5210 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 0.9850 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -0.4920 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 0.8210 -10.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 4.4300 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 3.1160 -7.3360 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 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 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END