ENAMINE-ZINC04659252 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -2.8630 0.2740 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.7920 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.3830 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.1170 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.4580 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.7660 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.7350 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.3900 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.0860 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.7420 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.0710 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.6800 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.8020 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.1900 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.9960 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.4610 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -7.2820 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -8.6370 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -9.1720 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -8.3560 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -9.0290 0.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -9.6650 5.8050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.8490 -4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.6590 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.2790 -4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 1.2400 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 0.3140 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 0.0410 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.2900 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.1380 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.2420 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.3890 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.6830 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -5.4040 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.8660 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -10.2300 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.1240 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.8760 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END