ENAMINE-ZINC03354858 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.4470 1.6950 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.3720 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.3680 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.4860 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.3700 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.3560 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.6190 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.0010 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.6560 2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.3900 3.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.0360 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.1940 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.6160 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.8850 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.7340 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.3020 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.1330 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.1430 3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.2860 5.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 0.1180 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 0.3430 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 0.1700 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 1.2570 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 1.0980 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -0.1460 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -1.2330 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -1.0740 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.5230 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.2260 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.2920 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.4020 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.5420 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.7340 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.9670 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0140 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.7380 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.2140 8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 0.9450 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.5060 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -0.8920 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 0.8420 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 1.3520 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -0.3810 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 2.2290 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 1.9470 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 -0.2700 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -2.2060 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -1.9220 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END