ENAMINE-ZINC04547553 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.4240 1.6520 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.7420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.0080 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.1510 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.0620 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.8120 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.6680 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.1590 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -0.3330 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 0.4250 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 1.6750 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 2.1660 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 1.4100 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.0890 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -0.4330 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.1930 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -2.5390 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -3.7970 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.3490 3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -4.3100 5.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -5.5320 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -6.1100 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -7.3220 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -7.9160 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -7.2840 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.1260 4.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -9.4370 7.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.8280 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.2420 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.6170 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.7200 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.1860 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 2.5230 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.3090 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 0.0410 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 2.2660 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 3.1420 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.7960 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -2.7010 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.7250 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.8300 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -5.6200 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -7.7950 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -7.7420 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -2.4030 -0.6980 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 28 45 1 0 0 0 0 M END