ENAMINE-ZINC03372927 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.3860 1.6720 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.3230 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.3630 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.6310 0.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.8690 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 0.1970 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.0320 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.2590 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.5720 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.6710 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -0.4330 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.1320 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 0.5670 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 0.2170 -5.7990 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7130 -1.9880 -5.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 2.2900 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.6240 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 2.1730 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.3110 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.5450 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.2580 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.9750 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.5260 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 0.8140 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.8390 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.2380 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 1.6780 -4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M CHG 1 14 -1 M END