ENAMINE-ZINC03513403 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.6110 -1.1350 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.3200 1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1200 -0.6820 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.1580 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.6940 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.5800 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1070 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7010 -0.4390 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.4580 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.0870 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.2850 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.5420 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.2890 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -2.7700 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -2.5720 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -3.5380 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -3.7620 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -4.4940 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.7400 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -5.4540 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -5.9450 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -5.7260 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -4.9940 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -4.7540 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -4.0450 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -3.8210 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.0040 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.0270 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.1860 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.7720 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.7240 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 1.2610 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.7400 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.1120 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.1420 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.9840 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.1800 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.6740 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.3760 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.3650 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.6420 -8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -6.5080 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -6.1130 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -5.1330 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -3.0090 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.5100 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.0550 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.4530 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END