ENAMINE-ZINC03578283 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3750 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0070 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6840 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0210 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4100 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0850 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.1060 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5320 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.1280 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 3.4030 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 5.4660 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 6.0200 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 7.4020 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 8.1420 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 9.6410 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 10.3070 0.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 10.0840 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 11.5820 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 9.2390 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 7.9120 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 7.0600 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 7.5390 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 8.8610 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 9.7090 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 6.7140 -1.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6400 -0.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9010 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5590 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7640 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1650 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 3.8650 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 3.8560 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 6.0460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 5.4430 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 7.6460 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 9.9130 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 10.0510 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 6.0280 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 9.2300 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 10.7400 0.1740 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END