ENAMINE-ZINC06847385 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.5910 1.5940 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.1040 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.1180 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.3990 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.4140 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.7300 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.0120 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.9940 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.6880 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.6900 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.0560 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.8170 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.5710 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.0850 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -7.1040 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4770 -6.6650 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -7.6580 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -7.8380 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -8.3460 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -8.6740 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -8.4940 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -7.9820 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -8.2150 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -8.3310 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -9.0780 -1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -10.1100 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -10.0380 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -10.0930 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -8.9990 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -9.0140 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 1.7640 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.1660 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.9130 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.2150 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.4680 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.1920 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -5.0270 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -3.2130 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -0.1670 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -1.5130 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -1.7680 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -7.5810 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -8.4870 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -9.0720 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -8.7510 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.8370 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -11.0950 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -9.9270 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -10.8800 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -9.1040 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -9.0930 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -8.0610 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -8.1050 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -9.8860 -0.5740 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 12 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 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 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END