ENAMINE-ZINC06061801 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.5160 1.4690 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.1670 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.3370 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.4610 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.7630 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.2680 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.1810 -0.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.9400 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.2520 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.8980 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -0.4030 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 0.4580 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 0.0930 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.9040 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 2.0770 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 2.4460 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 1.6420 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 2.1100 -3.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 1.6670 -4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7160 -3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.0060 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.8850 -2.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.8620 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.4560 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.3540 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 2.3870 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 3.2850 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -0.6380 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.8220 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 0.6230 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 2.7090 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 3.3630 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 3.6310 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 3.9960 -4.5180 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 21 22 3 0 0 0 0 33 34 1 0 0 0 0 M END