ENAMINE-ZINC03215344 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0110 1.3930 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0110 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6640 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0420 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4240 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.1000 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.6940 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.9200 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.3660 -1.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.5380 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -0.4700 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.9590 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -4.0950 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -5.3500 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -5.4760 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -4.3340 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -3.0710 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -4.4610 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -5.4690 2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -3.4600 3.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -3.4010 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -2.0900 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.7560 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -2.2380 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9210 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5410 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.7440 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9770 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.1800 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.1000 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.6530 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.8080 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -4.0020 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -6.2330 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -6.4560 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -2.1830 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -4.2550 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -3.4020 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -2.2470 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -1.3020 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -2.3110 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -0.6830 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -1.4830 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.4680 2.2100 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 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 M END