ENAMINE-ZINC03392298 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -2.7160 1.2500 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.2470 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.0470 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.4210 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.9990 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.2000 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.8210 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.7660 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.1140 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.9520 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.3210 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.8600 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.0210 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.6520 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.2490 -1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -9.0400 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -10.3380 -2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -10.7800 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -12.0400 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -12.1640 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -11.0440 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -9.7930 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -9.6510 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -8.5920 -3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -13.7300 -5.6260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 1.6730 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.6640 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 1.4970 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -0.5970 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -3.0430 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.0730 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1960 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5320 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.9730 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -6.4400 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.9990 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -8.6530 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -12.9140 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -11.1520 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -8.9260 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 24 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 25 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END