ENAMINE-ZINC03331968 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1960 1.3230 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0560 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.7760 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.1170 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.2630 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.9820 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 3.4590 0.3780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4140 4.0930 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 4.0400 0.3800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2870 -2.5340 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.0000 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.9370 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9230 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.5340 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.5170 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -2.1320 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -1.7640 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.7800 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.1690 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.1920 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.7870 -5.6120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.4900 -4.1680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.3210 -3.5050 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.1130 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -3.3590 -2.5890 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -1.1220 -3.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.8400 -0.9840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8860 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.5710 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.6790 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.7780 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.4220 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.8040 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.4620 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.4920 -5.6300 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 24 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END