ENAMINE-ZINC03504773 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6930 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3280 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.7740 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.3390 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -5.6500 4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -7.8350 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -8.1920 5.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -9.5140 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -10.4480 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -11.7920 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -12.2060 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -11.2760 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -9.9300 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -8.7630 7.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -13.8950 6.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.8720 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.0250 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -8.3170 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -8.1640 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -10.1260 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -12.5190 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -11.6020 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END