ENAMINE-ZINC04890190 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1530 1.5220 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0040 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 -0.4630 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5010 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.8090 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.6110 1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.1770 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.0700 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.0630 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.1900 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.3300 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.5380 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.4440 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.8800 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -0.9890 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -1.3050 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -1.5250 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -1.4190 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -1.0900 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -1.7040 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -1.9540 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -1.8520 -0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -1.9880 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -2.2920 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -1.8870 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -2.4610 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -1.7270 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.7780 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.8770 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.9940 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.6090 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.2220 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -0.7930 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.0060 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 1.0430 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -0.0460 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.9820 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.7260 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.8210 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -1.3860 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.0030 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -3.3630 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 -1.7430 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1610 -2.2770 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 -0.8000 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -3.5230 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -2.3270 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -0.7060 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -2.2520 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END