ENAMINE-ZINC03209105 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.6880 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.1750 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5010 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.3960 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.6510 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.0210 -2.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.8790 -3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.4860 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.4520 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.9270 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 2.0660 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.7230 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 2.2030 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.0670 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 3.9190 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 4.9970 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 6.2420 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 6.2170 -7.3600 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0060 2.0950 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.0190 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.1370 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.1130 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.1870 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.2610 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.4790 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.7860 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.5440 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.5880 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.4210 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.4460 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 2.6810 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 0.6780 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 3.9130 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 5.0360 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 7.1620 -5.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 2 0 0 0 0 M CHG 1 18 -1 M END