ENAMINE-ZINC06602717 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.5230 0.6350 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.7930 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.3270 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.9640 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.2850 1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.3550 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -5.3520 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.5470 1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -7.3970 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.3970 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.0280 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.5820 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.4930 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.8470 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.3000 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -5.1380 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.2020 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.0240 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.3640 3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.5130 2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.6860 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 1.3020 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 2.6760 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 3.2420 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 2.4320 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 1.0560 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 0.4910 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 3.1410 2.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.3340 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.7250 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.8640 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.4930 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0200 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.3910 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.8480 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.5280 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.1500 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -7.5520 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -8.3570 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.2590 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.8680 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.1320 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.7750 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.7790 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.7840 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.3400 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.2850 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 3.3090 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 4.3160 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 0.4220 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.5830 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.9160 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 52 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 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 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END