ENAMINE-ZINC02653574 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.6820 1.3700 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.0910 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.4920 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.8330 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.7730 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.3720 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.0310 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.4820 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -5.2030 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.6400 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.8140 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.6890 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8800 -3.9950 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -6.0600 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -7.0180 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -8.6800 -1.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -9.6560 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -4.1720 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -4.1990 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -3.6800 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -3.0620 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -3.7420 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -3.6770 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -4.4240 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -3.7470 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -4.3250 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 1.6290 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.5700 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.9700 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.2420 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.1470 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.1060 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.7170 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -5.0900 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -5.9600 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -6.4530 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -7.0480 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -6.6730 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -9.6200 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -9.2450 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -10.6910 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -3.1920 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -1.9990 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -4.7840 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -3.2300 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -2.6350 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -5.4600 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -4.3980 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -2.7390 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -4.3290 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -3.7920 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -4.2790 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -5.3670 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END