ENAMINE-ZINC03549147 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.4810 1.4060 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.0130 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.6770 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.0220 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.4390 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 2.1170 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.1400 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.4570 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.0660 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6590 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0540 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.6920 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.0560 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.1630 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -4.8970 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -6.2700 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -6.9240 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -6.2080 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -4.8290 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -4.1280 -0.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -7.1960 -0.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -8.5090 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.3920 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -7.3270 -1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -8.4560 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -9.0770 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.0520 -4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -7.0440 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.3220 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.9300 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.5280 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.7570 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 3.1960 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 3.2200 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.0040 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -0.4520 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.5640 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.3890 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -8.0010 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -6.7250 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -8.0990 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -9.2010 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -9.8240 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -9.5480 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.3290 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -7.5080 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.6540 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.7470 -3.2920 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END