ENAMINE-ZINC03186670 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1960 1.3210 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0570 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.7780 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.1240 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.2540 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.9820 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 3.3750 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.5360 0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.0060 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.9370 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.9240 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.5360 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.5230 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.1400 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.7700 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.7810 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.1680 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.1250 -2.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2320 -2.4510 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -1.7880 -3.1100 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8840 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.5720 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.6900 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 1.7650 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.8820 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 3.8360 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.4200 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.8110 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -1.4710 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.4920 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.1850 -4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.3500 -4.1070 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END