ENAMINE-ZINC03567322 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7690 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1230 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.4440 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.9640 -1.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8020 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.7590 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.9920 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.3660 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.3810 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.3370 -4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.5550 -4.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.5730 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.5590 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.5750 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.6000 -9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -7.6170 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -7.6060 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -8.9230 -9.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -8.4880 -10.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8840 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8600 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8510 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.3520 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8610 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -5.8590 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.8930 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.3870 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.7570 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.7860 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.6100 -10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -8.3970 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -8.4500 -11.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -9.2400 -11.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -7.5140 -11.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END