ENAMINE-ZINC03426802 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.1300 1.6650 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.1680 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.5890 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.9870 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.6710 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.8960 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.4970 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.1950 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7040 -4.8490 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.7200 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.5950 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -5.4900 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -5.9890 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.6700 1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -6.4240 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -7.8550 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -8.1450 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.8250 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.0070 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.1060 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.0380 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.0990 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.5400 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.3560 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.0660 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.4450 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.4870 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -5.9420 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.6050 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.9180 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.4620 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -8.5790 -2.6350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 32 -1 M END