ENAMINE-ZINC03166858 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.9690 -7.9500 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -8.1160 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.9520 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.0950 -7.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.6950 -8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.6600 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -6.1210 -4.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.3670 -2.9770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.9940 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.4360 -3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.5800 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -7.3230 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -8.2750 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -8.4860 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -7.7380 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.7840 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -9.4500 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -9.6500 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -8.9390 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -10.7590 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -10.7690 4.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -10.0560 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -9.3720 4.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -10.1520 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -9.5380 7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -9.8950 8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -9.0070 9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -9.3480 10.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -10.5660 10.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -11.4500 9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -11.1250 8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -10.8930 11.8210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -11.2570 5.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -11.5050 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -12.2080 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -8.6880 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -9.0070 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -6.2460 -9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.9290 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -7.5790 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -6.2060 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -7.1590 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -8.8550 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -7.8990 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -6.1990 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -9.9730 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -10.5970 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -11.7160 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -8.7880 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -8.0580 9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -8.6640 11.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -12.3970 9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -11.8170 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 M END