ENAMINE-ZINC03537121 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0290 1.5270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0030 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5480 -0.3630 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.5110 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.4430 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.9160 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4510 -2.2100 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.4890 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.5010 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5110 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.0070 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.5740 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.7140 3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.1140 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.7440 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -8.1230 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -8.8780 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -8.2530 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.8720 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -6.2610 5.5190 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -10.2260 2.9340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.8970 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8880 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8860 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.1900 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.1060 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.0700 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.5330 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.5880 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.1250 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.2060 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.2700 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.0640 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.2550 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -6.1560 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -8.6130 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -8.8430 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.9790 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 38 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 M END