ENAMINE-ZINC04946016 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.3350 1.3570 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.0220 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6830 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.0590 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.4370 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0850 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 2.2250 -1.6200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7200 1.6560 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 3.4420 -1.5790 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.8510 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.2680 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.4800 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.6950 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.3100 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4530 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.5380 0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.0880 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.5260 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -5.4540 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -5.5270 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -5.5830 1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.8700 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.5890 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.4450 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1640 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.6760 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.6040 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.7320 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.4070 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.5350 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -6.6930 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -6.4660 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.6920 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.5140 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -6.2880 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 3 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END