ENAMINE-ZINC04206041 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.3310 -1.7150 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.5140 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0920 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.9130 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.1470 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.5670 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.7590 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0340 -2.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.7390 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.0770 -3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.0390 -2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 2.2400 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 3.2000 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 3.1350 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 4.0170 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 4.9640 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 5.0300 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 4.1510 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.9500 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.2830 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.8650 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.7970 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.6280 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.6840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.3630 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.0260 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.8720 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.9620 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.7150 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 2.3950 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 3.9650 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 5.6520 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 5.7690 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 4.2050 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.5100 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.3530 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END