ENAMINE-ZINC06906661 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 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 0.7180 -0.4980 -1.2570 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 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6300 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.2430 4.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1060 -0.6160 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.8560 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.6610 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 3.1860 6.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 3.6260 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 3.6460 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 5.0740 6.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 5.6480 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 4.8530 8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 5.4390 8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 6.8170 8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 7.6110 8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 7.0290 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 9.0850 8.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7520 9.5980 8.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 9.7850 7.7530 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0630 3.6050 6.6750 O 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.7150 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.1820 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.4830 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5800 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.9410 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.2210 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.3410 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 3.2510 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 3.2780 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 3.7770 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 4.8210 9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 7.2730 9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 7.6500 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 3.2510 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.2200 5.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.5590 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END