ENAMINE-ZINC03416088 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 1.8430 2.9530 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.4440 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.1390 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.3700 -0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -0.7320 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.6640 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.0470 -1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.3340 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.9320 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.0300 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.3980 -2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -5.1630 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.6990 -4.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.5620 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -7.1000 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -8.4090 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -9.1950 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -8.6770 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -7.3630 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.8540 -5.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -6.2110 -6.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -5.5640 -7.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -5.5330 -4.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -7.5160 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -7.9260 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -8.9500 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -9.5640 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -9.1550 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -8.1340 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -7.6920 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -9.3960 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 3.1700 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 3.3000 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.4630 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.9330 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.0970 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.6490 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.4860 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.3020 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.7400 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.1610 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.5680 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.0310 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.5050 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.4910 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -8.8240 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -10.2200 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -9.2960 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -7.4460 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -10.3640 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -9.6350 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -6.8290 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -8.5060 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -7.4200 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -10.1880 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -9.7700 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -8.5520 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END