ENAMINE-ZINC05112837 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -1.2580 2.6130 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.3020 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.3130 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.6440 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.9600 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 2.9420 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 4.3730 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 4.6190 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 5.8600 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 6.7130 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 6.1840 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 5.9540 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 6.2580 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 6.7900 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 7.0200 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 6.7150 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 6.9550 2.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3590 7.5320 2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 6.5760 1.3300 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3550 7.1710 7.2520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.4920 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.4520 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.0310 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 3.3830 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 1.0480 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 2.2200 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 4.5550 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 5.0400 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 5.5400 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 6.0820 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 7.4360 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.4130 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.4570 -1.3540 H 0 0 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END