ENAMINE-ZINC03510156 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.6810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3880 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.3110 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.1680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 4.1010 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.4250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 4.8560 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 5.2580 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 4.4350 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 6.6980 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 7.1180 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 8.4640 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 9.4010 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 8.9900 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 7.6470 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 10.7190 -0.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.6380 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 2.9760 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 2.9860 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 6.3880 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 8.7890 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 9.7250 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 7.3280 -0.0220 H 0 0 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END