ENAMINE-ZINC06905651 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0510 1.4260 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0810 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.6820 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.7550 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.2050 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.7850 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.0360 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -3.5670 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -3.8510 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -3.5960 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.0690 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -4.4200 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -4.6410 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -4.6930 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -5.1400 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -5.9700 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 -6.4120 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8970 -6.0300 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 -5.2060 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -4.7570 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -3.8800 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -3.4090 3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 -3.6010 4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -2.7310 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6080 -7.4500 -1.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.7920 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.7980 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.7780 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.5290 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.5500 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.8160 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -3.7620 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -3.8140 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.8750 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -4.5790 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -6.2710 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9190 -6.3800 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1300 -4.9110 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -3.1850 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -1.7660 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 -2.5880 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END