ENAMINE-ZINC03411449 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.1410 1.6310 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.2430 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.5300 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.0580 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.4480 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.2550 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.7150 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.4500 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 5.8600 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 6.1900 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 4.7510 0.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 7.5480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 8.4550 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 8.0410 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 6.7860 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 8.0280 0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 9.2260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 9.0160 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 8.5130 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 7.2470 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 7.4940 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 8.3260 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 9.2890 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.8610 -0.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.2170 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.2320 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.5630 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.8930 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 4.0090 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 8.8200 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 10.0750 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 9.4900 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 9.9610 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 8.2910 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 9.2880 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 6.9150 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 6.4320 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 6.5850 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 8.2320 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 7.2570 1.2290 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 40 -1 M END