ENAMINE-ZINC03254726 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2550 -2.1360 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.0940 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.5590 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.7700 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.2880 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.2360 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 1.6700 2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 2.9800 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 3.8020 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 3.4180 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 2.5190 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 2.9790 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 4.2450 6.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 5.1760 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 4.8180 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 5.7980 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 7.0920 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 7.4510 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 6.5200 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 2.0130 7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 2.2990 8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 1.0880 9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 0.1300 8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 0.6910 7.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.1630 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.5130 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.7630 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.4560 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.7270 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 0.4420 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.2980 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.0310 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.7720 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.6560 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.6020 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -0.7430 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.6910 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 1.5440 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 1.0140 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 1.4740 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 5.5320 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 7.8490 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 8.4820 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 6.8150 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 3.2690 9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 0.9510 10.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -0.9160 9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.7120 0.1230 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 M END