ENAMINE-ZINC03370820 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.4730 0.5330 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.6740 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.0710 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.3160 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.7200 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.8810 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6440 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.2420 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.0500 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.7010 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.1760 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.8830 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.2680 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.9660 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -6.2820 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -4.8930 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.1980 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -7.0320 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -6.4910 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -7.5380 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -7.7240 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -8.9540 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -10.0060 -0.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -8.6730 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -8.3690 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.3760 -0.9030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.7340 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.3600 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.4250 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 0.5900 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -0.1280 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -3.5480 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.4970 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.7970 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -8.0430 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.3610 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.1210 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -5.4410 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -6.8800 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -9.2550 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END