ENAMINE-ZINC03884675 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.4350 1.1150 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0360 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.5260 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.6830 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.2900 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.7430 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -0.5830 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.0220 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.3950 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -1.6880 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -2.3720 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -1.8210 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -0.3640 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 0.0990 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -0.2020 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -3.8450 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -4.6190 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -6.0080 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -6.6240 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -5.8520 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -4.4640 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -3.7720 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.3610 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.9760 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.9160 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.1170 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -3.1880 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -0.1350 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.9210 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -0.6130 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -0.1040 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 0.1770 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 -4.1480 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -6.6070 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -7.7040 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -6.3340 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 0.7590 -1.5700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 37 -1 M END