ENAMINE-ZINC03196701 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.4420 1.2510 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.2520 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.0020 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.8230 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5010 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.1200 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.4440 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.5110 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.0390 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.1670 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.0080 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -0.3670 -3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 0.0910 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 0.8780 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 1.0120 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 2.0190 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 2.2090 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 1.5770 -2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 2.9280 -1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 3.6600 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 4.3350 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 4.3560 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 3.7490 -2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2790 5.1740 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9410 5.0620 -3.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0320 6.5000 -1.9020 F 0 0 0 0 0 0 0 0 0 0 0 0 14.1610 4.8160 -1.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -0.2680 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -1.2160 -4.3290 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4550 1.7010 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.7790 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.4470 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.9510 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.0560 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.5910 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.3360 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8920 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.6950 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.4500 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.3720 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.4910 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.2570 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.0570 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.1480 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 0.5750 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 2.9320 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 3.6700 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 4.8840 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 0.4130 -5.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 1 0 0 0 0 28 49 2 0 0 0 0 M CHG 1 29 -1 M END