ENAMINE-ZINC03496611 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.5560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.6450 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.9280 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 3.3630 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 4.1670 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 3.7930 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 5.5190 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 4.6050 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 6.7940 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 7.0750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 8.4530 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 8.7470 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 8.7290 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 7.3510 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 7.0570 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.0130 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5530 -2.7980 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.4250 -0.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9510 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5960 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 5.6680 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 5.6600 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 7.5250 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 6.3160 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 9.2120 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 8.4670 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 9.7290 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 7.9880 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 9.4880 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 8.9380 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 7.3380 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 6.5920 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 6.0750 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 7.8160 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END