ENAMINE-ZINC00951374 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.6360 2.1790 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.9280 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.1710 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.0210 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.2250 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 2.3350 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.6770 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 4.4080 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 5.9380 -1.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 5.5650 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 4.3090 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 3.8450 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 4.6170 2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 5.8010 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 6.2700 0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 2.6060 2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.2110 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 3.1610 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 2.7730 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.4360 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.4800 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 0.8700 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.7490 5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.5860 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 0.8040 6.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.7430 1.4770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 3.0350 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.8050 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.8820 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.3410 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 4.0970 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 6.4000 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 2.0110 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 4.2040 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 3.5130 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 0.1300 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.8050 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -1.2230 7.0200 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 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 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END