ENAMINE-ZINC03361133 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.4220 1.4900 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.0140 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.8140 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.1540 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.4320 -0.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.7110 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.1190 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.0880 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.9140 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.2600 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.4180 2.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8800 2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.9030 3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.6820 1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.3180 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -5.4760 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.1060 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.5800 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.4240 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -5.8000 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -5.6370 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -4.2800 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -4.1190 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -2.8750 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.7920 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.9530 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.1990 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.2680 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.0110 3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.0770 3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 0.4650 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.8010 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.9100 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.8470 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.4060 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.3170 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.0120 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.9800 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.1050 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -6.2280 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -7.0710 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.7960 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -6.4110 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -5.7260 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -4.9650 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -2.7490 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -0.8200 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.1070 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.3260 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.4420 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.2080 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.5690 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 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 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END