ENAMINE-ZINC06079035 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.3200 1.9300 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.7120 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.2720 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.0460 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 1.1830 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 2.1650 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.1000 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.5440 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.7150 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.5250 -4.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.2500 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.0550 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -1.6620 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -0.7010 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -0.8650 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -1.9880 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -2.9250 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -2.2840 -9.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -3.7160 -9.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -1.5590 -10.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -1.5510 -8.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 -2.1490 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 -1.0240 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 0.2030 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -0.0720 -8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.6950 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.5290 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.2190 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 1.3900 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 3.1130 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.8950 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.0680 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.3740 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.4670 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -3.6450 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.8400 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.6140 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.2450 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 0.0530 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.8270 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.1710 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -0.1220 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -3.8510 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -2.4420 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 -3.0190 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 -1.1540 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 -0.9620 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 0.2700 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 1.1340 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 0.2770 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 0.4280 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.2590 -2.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5600 -1.3360 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.7740 -5.8600 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 54 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END