ENAMINE-ZINC05600587 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.0130 1.4050 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.4440 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.2360 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0460 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.0160 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.6900 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6780 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0180 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.7680 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6000 -0.5370 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.2320 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.7900 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.9990 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0580 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -0.2760 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -1.1760 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -0.7130 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 0.6440 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 1.4840 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 1.0080 0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.4820 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 2.0910 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 3.4470 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 4.2070 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 5.6080 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 6.3110 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 5.6560 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 4.2970 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 3.5380 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 2.2030 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9320 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.2270 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.9850 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 1.2400 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.4400 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -2.7840 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.5190 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -2.2260 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -1.3930 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 1.0400 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 2.5430 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 1.4830 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 3.9310 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 6.1280 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 7.3900 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 6.2350 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.8040 2.7010 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END