ENAMINE-ZINC04979441 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.7220 2.6750 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.1690 -0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1720 0.9530 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.7140 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.0520 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.1570 -2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.7950 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.5190 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.7980 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 2.0900 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.4670 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.2470 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.6320 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.4610 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.6900 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -1.3520 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -1.7890 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -1.5660 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -0.9000 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -2.6340 1.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -3.4130 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -3.1910 2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -1.4880 1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -1.0050 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -0.9830 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 0.3750 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 0.8710 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 0.0190 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -1.3330 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -1.8360 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 3.2020 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 2.8910 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 3.0040 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.2830 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.1200 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.8730 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.4520 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.9220 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 2.6670 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 3.1210 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.8950 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.3510 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -1.5300 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -1.9100 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.7220 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 -1.6270 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4790 0.0270 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -1.0560 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 1.0410 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 1.9270 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 0.4100 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 -1.9960 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -2.8910 3.5800 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 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END