ENAMINE-ZINC03378911 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.3500 0.9920 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.4030 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.7630 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.9820 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8130 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.4650 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6420 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0980 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3060 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -1.2150 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 0.1730 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 0.9960 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 0.4510 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -0.9330 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -1.7640 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 -1.4650 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0470 -2.8900 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 1.2660 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 2.6740 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 3.3960 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6310 3.9540 -0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.2660 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7140 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.9880 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.4000 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.1250 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.4930 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6980 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.4340 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.9670 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 0.6000 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 2.0690 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -2.8360 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -3.2850 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 -3.1810 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 -3.2920 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 2.9460 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 2.9400 -1.2160 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 3 0 0 0 0 M END