ENAMINE-ZINC05545726 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.2530 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.1300 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.7990 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.0790 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.3160 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.9730 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.7900 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.0050 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.0920 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.7970 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 0.2060 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 0.6720 0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 1.5520 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 2.3280 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 3.1400 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 3.2040 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 2.4490 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 1.6170 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 0.7500 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 0.4700 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -0.7810 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -2.0090 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -3.1580 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -3.0790 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -1.8510 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -0.7010 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 0.8420 -4.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.7730 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.6860 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.8790 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.8790 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 3.0520 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.8780 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.3800 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -1.4620 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 2.2860 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 3.7380 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 3.8520 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 2.5030 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 0.3300 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 1.3080 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -2.0720 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -4.1170 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -3.9760 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -1.7900 -4.7670 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END