ENAMINE-ZINC06508828 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.1900 -0.8550 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.0680 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.6170 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.8670 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.6240 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.4110 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.7300 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.2540 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -3.5260 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -4.0820 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.1960 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.5340 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.6390 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -5.6030 1.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.5490 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.3890 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -7.1310 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -8.0410 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -8.2150 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -7.4660 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -7.6420 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -6.9930 3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.4360 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.8100 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.1670 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.7550 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.1120 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -5.2080 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.6870 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.0460 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.7570 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -5.3150 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.0400 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.6820 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -7.0020 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -8.6170 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -8.9250 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -8.5230 4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -8.6030 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END