ENAMINE-ZINC03261047 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 3.1950 -2.4500 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.5120 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.9020 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.9630 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.3540 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7010 -2.9200 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.2620 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.5680 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.3980 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.1550 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -6.0720 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -5.7700 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -4.7560 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -4.1900 2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -4.8080 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -5.8160 3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -4.2610 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -3.1030 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -2.5970 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -3.2340 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -4.3820 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -4.9030 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -6.3470 6.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -2.5890 8.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -6.4040 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -6.9060 0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -6.9240 -1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.9460 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -7.8490 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -7.8630 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.9920 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.1060 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -6.0610 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -5.1910 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.8850 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.6150 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.0960 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.8660 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.3470 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.5480 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.0660 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.3180 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.7990 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.5310 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.7110 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.3000 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.1200 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.7910 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -3.3460 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.6040 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -1.7020 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -4.8740 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -8.5300 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -8.5570 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -7.0230 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -5.4390 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 2 0 0 0 0 11 12 1 0 0 0 0 11 27 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 25 26 3 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 M END