ENAMINE-ZINC06510446 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2680 0.5770 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.9350 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7170 -1.2730 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.7000 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.8790 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.6390 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.2220 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.0560 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.3020 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.1910 -6.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.1670 -7.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.8080 -5.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.2130 -6.4410 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.6570 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.2590 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.0480 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.6190 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.4060 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.8460 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -2.2060 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -2.1270 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -1.6490 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -1.2900 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -2.4930 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -1.8250 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -3.6410 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -3.5630 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 -4.6340 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -5.7850 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -5.8710 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -4.8030 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.8090 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.0260 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.0780 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.2200 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.5480 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.7400 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.4070 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.6750 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.9120 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.5310 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -1.5540 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.9030 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -2.6700 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 -4.5720 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -6.6190 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -6.7730 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -4.9040 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 1 13 -1 M END