ENAMINE-ZINC05675470 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.8070 1.8860 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.3680 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.0540 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.0280 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.2920 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.1320 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.4900 3.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.6120 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.2180 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -4.3260 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -4.8330 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -4.2320 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.1170 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -4.7330 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -5.8800 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.4640 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.3960 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.9980 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.9470 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.4430 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.9990 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -1.0560 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.5600 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -0.5870 4.7530 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8470 0.2400 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -1.0290 5.7880 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7180 -2.4890 6.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -3.4560 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 2.1720 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.2000 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 2.3700 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.0830 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.1160 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.0440 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.8340 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.8540 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.8240 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -4.7960 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -5.6990 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.6450 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -6.7000 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -5.6390 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -6.1770 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.2920 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.1760 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1700 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.0180 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.3240 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.7640 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END