ENAMINE-ZINC06543657 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8510 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1540 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9110 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8200 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3880 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.7980 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.4020 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7080 -4.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.3400 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.3260 -5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.0460 -6.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5680 -0.8330 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.1720 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.5810 -8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.2950 -8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.5310 -7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.5710 -6.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7780 1.5980 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.3770 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.7670 -5.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3940 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4280 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2680 3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.2190 3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.1960 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.0140 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.0390 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 2.0150 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.8250 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.1490 -9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.6230 -9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 0.9970 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.5060 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.7070 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1920 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1800 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.1380 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.5670 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.3290 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END