ENAMINE-ZINC03428727 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.1860 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.3020 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.7520 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.0580 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.8930 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.2220 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.7310 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -3.9160 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.5710 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.6940 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -0.5220 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -2.1910 -1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -1.3200 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -2.1140 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -3.2880 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -1.5190 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 -2.3450 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3520 -1.5110 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2180 -0.3360 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5770 -2.0710 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6830 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7470 0.0370 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8390 0.7730 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8690 0.1560 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8090 -1.1980 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7220 -1.9410 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9140 -1.8550 1.8370 N 0 3 0 0 0 0 0 0 0 0 0 0 -16.6710 -2.7360 2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0660 -1.5130 1.6370 O 0 5 0 0 0 0 0 0 0 0 0 0 -17.0600 0.9610 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.5290 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.7520 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.3360 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.4520 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.8680 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.5030 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.8680 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -5.7720 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.3180 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -3.1260 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -0.9170 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -0.5000 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2650 -2.7480 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 -3.1650 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6930 -2.9930 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9420 0.5200 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8890 1.8310 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6770 -2.9990 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8680 0.8540 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3940 0.6010 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7790 2.0120 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END