ENAMINE-ZINC03334076 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 2.4240 -4.3500 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.3170 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -3.1390 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.9920 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.0250 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.2030 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.2260 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.4240 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.2800 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.9400 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.7430 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.8900 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.9850 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -0.3660 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.9850 -1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 1.9090 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 1.2000 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 1.3650 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 0.5900 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 2.7540 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 2.9260 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 4.5980 -0.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 5.5660 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 4.7520 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5330 4.6510 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1830 5.0660 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5640 5.1080 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2960 4.7350 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6450 4.3200 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2640 4.2840 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0310 4.7870 -0.6750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -5.2720 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -5.2130 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.1130 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.1290 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.2290 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.9200 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.0910 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.4340 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.6080 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.2580 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.7390 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.9410 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -1.1410 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -0.9790 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.3050 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 2.8000 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 2.1890 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 1.0140 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 1.8300 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 3.4870 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 2.9020 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 2.1930 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 2.7780 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6110 5.3570 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0710 5.4320 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2160 4.0280 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 3.9640 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.0770 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 60 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END