ENAMINE-ZINC03290520 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 2.9070 -0.8770 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.5930 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.6980 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3750 -0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 0.3910 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.1300 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.6090 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.5010 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 2.1520 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 1.8520 -2.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9700 1.8440 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 2.9120 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 3.5530 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 4.5110 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 4.8410 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 4.2160 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 3.2580 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.2200 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 0.2280 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.5610 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.4810 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.4260 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.7380 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.8240 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -3.9960 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -5.1050 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -5.0380 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.8610 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.8410 0.7360 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.7970 0.7360 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.9430 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.0760 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.8210 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.3410 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.6770 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.4880 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.7760 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 2.0890 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 3.2260 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.8500 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 3.3200 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 5.0000 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 5.5870 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 4.4760 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 2.7870 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 0.2680 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.1100 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.2810 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 0.6690 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 0.6940 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.8470 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.4530 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.0380 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -6.0210 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.8980 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 0.4180 -3.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.1430 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 56 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END