ENAMINE-ZINC03547636 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.4690 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0100 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.7420 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.0150 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.6690 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.9190 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.5140 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.8600 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6160 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0570 3.9690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7890 -1.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.1200 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.0570 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.8890 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.9710 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.0490 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.0450 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.0360 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.1120 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.1290 -3.2880 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3950 -2.0820 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.2440 -3.9820 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8630 1.9220 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8070 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.7640 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.6870 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.1590 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.2040 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.6490 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -1.7090 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.3250 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.7550 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -2.8940 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.8210 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.9560 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END