ENAMINE-ZINC03345149 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.5370 1.7190 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.3070 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.4400 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.0790 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.7550 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.1290 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.6810 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.8250 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.3540 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.5640 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.1630 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.4430 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.0030 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -5.4460 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -5.0270 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -5.4400 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -5.3320 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -4.8240 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -4.4170 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -4.5290 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -4.1860 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -3.7730 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.1790 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.0030 -6.0280 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5540 2.1020 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.0240 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.1590 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.1410 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.7680 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.6150 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.1810 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.1000 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.6320 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.6340 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.8280 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -5.6410 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -4.7470 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -4.0210 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.0860 -5.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 39 2 0 0 0 0 M CHG 1 24 -1 M END