ENAMINE-ZINC03214851 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.6400 1.4190 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.3280 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.6550 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.0710 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.6070 3.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 -0.8960 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.8930 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.9740 3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.9500 3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.1020 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.0650 4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.7820 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -0.8630 5.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -1.3280 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -0.3610 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -0.6930 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -2.0000 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -2.9770 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -2.6400 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 -2.4030 6.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3600 -1.6360 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -1.2020 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5090 -0.4580 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5520 -0.1610 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5060 -0.6140 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4130 -1.3590 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.4350 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 2.4060 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.2740 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.3320 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.6740 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.0900 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.6330 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.7840 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.0470 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.9320 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.1730 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.6030 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 0.6580 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 0.0680 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -4.0000 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -3.4260 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -1.4430 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5540 -0.1130 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4040 0.4190 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3230 -0.3890 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3820 -1.7180 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.7080 3.4290 O 0 5 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 48 -1 M END