ENAMINE-ZINC02625601 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.8320 -1.6100 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.6900 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.4810 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.1960 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.1200 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.3240 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.9930 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.0850 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.4870 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 0.4350 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 1.7630 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 2.1650 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.2420 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 2.6710 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 2.8710 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 2.1670 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 2.3680 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 3.2800 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 3.9860 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 3.7840 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 4.5350 0.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9840 5.3350 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 4.3530 1.1320 O 0 5 0 0 0 0 0 0 0 0 0 0 10.7580 3.4980 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 4.2920 -4.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 2.8170 -5.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.7740 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.1330 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.2380 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.6780 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.0430 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -1.5220 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 0.1220 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 3.1990 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 1.5540 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 1.4620 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 1.8210 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 4.6920 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 2.1830 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 2.9600 -6.6500 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 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END