ENAMINE-ZINC03566141 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0060 1.3780 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1520 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.6260 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.7730 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.1410 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.9940 1.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -1.9030 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.2910 2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.4780 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 0.7610 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 1.9140 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 2.7910 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 2.5120 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.3430 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 3.4450 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 3.1990 4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 4.5690 4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 5.3330 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 6.1470 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 6.9220 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 6.8860 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 6.0760 7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 5.3030 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 6.0390 9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 7.7310 8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.7300 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.7360 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7580 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.5310 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.5100 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.6930 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.0120 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.2200 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.9260 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.2500 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 0.0790 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 2.1290 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 3.6910 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.1180 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 6.1740 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 7.5550 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 4.6740 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 6.7990 9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 5.0560 9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 6.2350 9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 8.7050 8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 7.2360 9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 7.8650 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END