ENAMINE-ZINC03296986 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.3860 1.8810 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.5230 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.2810 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.2400 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.6480 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 2.4430 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.2420 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 1.4820 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.0860 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.5700 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.9540 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.6510 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.9700 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -2.5950 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.6280 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.6960 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.0390 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.8360 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.4250 2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.2430 2.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6460 -6.2240 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -7.0490 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -8.4500 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -8.0810 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.9150 3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.4420 5.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -7.5990 5.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.6810 5.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.3260 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.8080 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.9340 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.5760 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.0950 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.9700 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.4780 3.7170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 2.4920 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.0970 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.3100 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 3.4960 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 3.3170 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 1.9640 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -3.7230 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.1700 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.7510 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.6120 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -7.1090 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -8.9780 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -9.0390 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -7.8150 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -8.9100 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -6.8680 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -5.3100 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.0360 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.5940 4.7240 H 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 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 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END