ENAMINE-ZINC03247286 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.1440 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 -3.6090 2.7860 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 2.2790 -0.4320 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.2840 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 1.0180 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 1.7650 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 1.2100 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -0.0920 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -0.8370 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.8870 6.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.3210 7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.1990 8.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.0630 9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.3560 9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -4.0090 10.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.3730 11.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.1540 11.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4830 10.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.2310 10.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 0.3000 11.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.7130 11.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.0670 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.3110 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.7540 -0.2750 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 0.7130 -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 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.9290 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 3.0440 1.4520 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 2.7820 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 1.7940 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -0.5250 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.8530 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -3.8320 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -5.0080 10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -3.8840 12.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.3360 12.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.3360 12.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 2.3500 11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.6780 11.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 2.1190 12.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END