ENAMINE-ZINC03888946 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.2510 1.1090 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0280 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.4750 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 3.4680 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 3.8780 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 4.2970 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 4.3040 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 3.8980 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 4.7120 5.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 5.4350 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 6.8260 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 6.6050 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 5.5990 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.0370 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.3120 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.6280 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 3.5590 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 3.2440 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 3.1410 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 3.8710 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 4.6290 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 3.9070 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 4.8940 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 5.5440 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 7.1230 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 7.5680 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 6.1710 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 7.5360 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 6.1230 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 5.0240 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.5820 1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.3480 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 31 32 1 0 0 0 0 M END