ENAMINE-ZINC03338544 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -2.1000 -2.4690 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.0360 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.8620 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.5300 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.9670 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.6860 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.5060 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 2.9620 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 3.5130 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 3.3100 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.0060 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2020 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.9230 2.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3970 -1.3850 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.5450 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 1.1560 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.6360 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.6270 3.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.7330 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.1270 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.9940 4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.8370 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.9910 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -3.6550 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -4.1680 7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.0180 7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.3610 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.5790 9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.6120 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.6480 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.1690 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.3380 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.8430 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.9300 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.9670 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.9310 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 3.4040 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.0710 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 4.5960 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 3.2650 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 2.9170 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 4.3930 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.8680 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.0900 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 0.6110 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 2.2020 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 1.0910 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.2000 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.6810 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.0900 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -2.5910 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -3.7760 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -4.6860 8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.2480 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -5.6020 8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.9690 9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.5720 9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END