ENAMINE-ZINC01236469 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -2.0540 2.7380 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 1.2970 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.3000 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.2160 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5290 0.2230 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.4690 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0930 -2.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1380 0.9050 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.3710 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.0950 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.0890 1.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.4100 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.4890 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.0300 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -1.5580 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.5120 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -1.9370 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -2.4080 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.4500 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.9490 -0.6530 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.9460 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.3630 -0.7560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3700 -0.3980 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 0.4030 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 3.4240 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 2.7780 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 3.0250 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.2820 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.1580 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.5310 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.0960 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.4830 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.8160 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6040 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.2100 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.2260 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.1440 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -1.9020 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -2.7400 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.1290 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.8000 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.5190 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 0.5320 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.6400 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 0.6810 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END