ENAMINE-ZINC03266756 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.2350 -2.3620 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.5880 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.1870 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.5600 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.3360 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.7350 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -1.1670 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.3890 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.9940 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 1.7920 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 1.2220 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -0.1680 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -0.9730 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -0.7810 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -1.9270 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -2.5490 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -2.8060 -3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -3.4180 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -4.1030 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -4.7240 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 -4.6740 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 -4.0030 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -3.3790 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -2.6760 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 -2.7130 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.6710 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.2980 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -0.5830 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.6290 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.3390 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.4470 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 2.8660 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 1.8490 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.0470 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -0.3140 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -3.4830 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -1.8590 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -4.1500 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -5.2540 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9760 -5.1600 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 -3.9620 -2.2940 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 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END