ENAMINE-ZINC03310466 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.4630 1.6230 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.2120 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.3700 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.7460 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.4670 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8020 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.4330 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.2830 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.7300 -4.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.8750 -5.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.0040 -4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.0100 -5.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.8120 -6.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0280 -0.8820 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.0550 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.0890 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.2760 -9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.3500 -10.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.3530 -10.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.4750 -11.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.2950 -10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.7690 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.7720 -4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.9100 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.1390 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.9320 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.2580 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.5340 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.0890 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.3470 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.4640 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.9970 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.2640 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.1510 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.9090 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.7750 -5.9310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 21 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 36 -1 M END