ENAMINE-ZINC05200351 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0740 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.9620 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.7600 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.8330 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.1220 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -5.3420 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.2660 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.1690 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.8800 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.4170 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.2290 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.3110 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.7820 1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6340 -1.7820 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.7220 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -3.8180 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -3.5760 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.7540 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.0920 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.7590 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -3.6780 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -5.9610 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -6.3490 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.2820 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -4.7010 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -3.0550 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -4.8110 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 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 12 13 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END