ENAMINE-ZINC03399832 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.2200 1.0430 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.3650 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.7160 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.9450 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.7940 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.0430 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.4490 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.6080 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3560 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.5040 3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.0180 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.2200 4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.0990 5.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7930 -0.3890 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.3500 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.9120 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.6000 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.0250 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.2370 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.9260 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.8810 6.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.2840 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -0.1400 7.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -2.0180 8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -1.4000 9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -2.0890 10.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -3.3970 10.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -4.0150 9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.3310 8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -4.0720 11.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.0660 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.3110 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.7540 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3880 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.0760 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.4790 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.7030 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.4260 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.9280 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.5440 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.3620 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.5860 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.5620 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.6860 8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.9140 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -0.3840 8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -1.6120 10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -5.0320 9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.8110 8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -3.9700 12.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 15 1 0 0 0 0 13 21 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END