ENAMINE-ZINC03394968 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5460 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.5480 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.7720 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.4530 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.2940 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -5.6240 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.2360 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -5.6750 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -7.5840 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -7.7470 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -9.0210 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -10.1300 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -9.9820 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -8.7170 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -8.5740 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -9.7720 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -6.6600 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -6.9030 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.6360 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.1680 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1930 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.0040 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.3400 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.6280 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -9.1490 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -11.1200 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -10.8550 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -9.5160 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -10.3550 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -10.3590 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -7.4740 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -7.4680 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -5.9520 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END