ENAMINE-ZINC00070805 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3820 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0160 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.7050 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0140 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4140 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1030 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1670 0.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6460 1.5220 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 3.4040 0.2840 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3050 -2.1870 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.7100 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.8900 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.8740 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.9650 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9080 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5420 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5260 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1900 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.4650 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.6660 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.7560 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -6.1290 0.2890 O 0 5 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 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 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 23 -1 M END