ENAMINE-ZINC02633987 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7200 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.4380 0.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.1550 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.7810 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.3620 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.2800 -3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.5680 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.0060 -2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.9840 -2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.4030 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.9080 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 3.5910 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 4.9710 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 5.6700 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 4.9850 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 3.6050 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 7.0200 -4.5430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1340 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8830 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.8590 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8550 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.2850 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.6500 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.0100 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.0200 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 3.0460 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 5.5050 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 5.5290 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.0700 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.0100 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.8050 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.8350 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END