ENAMINE-ZINC02475958 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.3360 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0800 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.6090 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.1240 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.5100 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.9030 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.6640 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0100 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.0090 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.0690 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.8290 -4.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.6800 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -5.5170 -4.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.1210 -4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -4.8870 -5.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.7340 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.7970 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.5930 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.2100 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.0610 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.5890 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -6.2040 -3.4580 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 M CHG 1 22 -1 M END