ENAMINE-ZINC07141489 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.7240 2.7450 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.6870 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3370 1.4410 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.4250 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.7400 2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.3880 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.6020 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5170 3.3600 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 2.1940 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 3.1830 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.4420 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.1610 3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.8490 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 0.5340 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.9400 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 1.6150 6.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.9590 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.5940 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.9520 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 2.6470 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 3.0040 7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.6810 7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 0.5980 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.2040 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -0.5220 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -0.0460 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 0.7550 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 1.0720 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 1.2210 8.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 2.0370 9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -0.3630 6.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -1.1880 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 2.3560 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 3.6420 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.9900 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.3740 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.1130 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.6860 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.7130 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 3.4900 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 4.0460 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 2.4260 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.0180 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.6800 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.9240 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 3.5530 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.9660 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -0.5750 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.1430 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 1.6900 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 1.4710 9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 2.9230 8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 2.3410 10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -2.1410 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -1.3640 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -0.6890 4.5230 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END