ENAMINE-ZINC03314268 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.5630 1.3880 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.0320 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.6230 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.1430 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.4610 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.3090 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.3030 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.6850 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.4640 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.8680 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6420 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.0220 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.8300 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.2910 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.1670 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.9200 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.2100 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.9550 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.4130 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -5.1170 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.3790 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -7.2090 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -6.7820 -4.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -5.9160 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -7.8130 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -7.9750 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -9.1620 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -10.1950 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -10.0550 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -8.8600 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -8.4290 -4.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.6630 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.7310 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.8550 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.2140 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.3810 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 0.2920 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.1460 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.5330 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.7140 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.6070 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.6290 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -7.9570 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -4.6940 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.3780 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -7.1740 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -9.2890 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -11.1190 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -10.8650 -5.6640 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 M END