ENAMINE-ZINC05071374 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.2850 1.5880 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0900 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.6080 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0270 2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.7160 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.1130 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.8210 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.1380 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.7400 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.0460 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0060 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.2730 7.2120 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6320 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.9550 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.6720 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0740 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.7500 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.0350 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7990 -4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.3520 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.4000 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.4820 -6.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.0990 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.0960 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.9450 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.8560 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.0350 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.6590 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.9040 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.6970 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.0390 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.4380 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.6940 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.2360 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.9790 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.3600 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.4250 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.7340 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.6890 8.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 39 2 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 12 -1 M END