ENAMINE-ZINC03043254 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.3220 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0160 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6120 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0500 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3790 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.0060 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.0740 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 3.4750 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 4.1540 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 5.4890 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 6.1260 -1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 7.4960 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 8.2000 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 9.5700 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 10.2500 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 9.5590 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 8.1890 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 10.3080 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 11.6760 -2.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 10.0910 -1.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 9.8510 -3.4230 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.6220 0.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8430 -1.9020 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.0600 0.8740 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9920 1.7980 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.5170 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.6290 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.0220 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 1.5330 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 4.0160 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 3.6130 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 5.6400 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 7.6700 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 10.1140 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 11.3240 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 7.6520 -1.8680 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END