ENAMINE-ZINC03283746 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.4100 0.3070 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.0620 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.5800 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.7240 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.6500 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.1610 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.2440 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.1680 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -0.7740 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.7920 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.1860 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -2.2630 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -3.0250 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -3.1040 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -3.6180 2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -4.2310 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 -5.3590 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -5.9620 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -5.4420 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -4.3190 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -3.7080 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -3.7670 7.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0910 -4.3020 8.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -2.7770 7.2320 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4110 0.7090 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.7260 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.6480 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 1.3180 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 2.2300 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.5090 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 0.3830 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.3020 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.0200 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -3.4690 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -3.3430 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.6580 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.9800 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -1.4470 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.9340 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -3.6200 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -5.7660 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -6.8400 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -5.9160 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -2.8280 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.7160 0.8760 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 45 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END