ENAMINE-ZINC01518735 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.6450 0.2870 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0030 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.3040 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.5940 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.9260 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.8040 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.1260 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.4340 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.8820 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3500 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.0250 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.1590 2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.5450 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.2420 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.7940 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -0.6410 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.9410 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.3950 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -0.1980 3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -0.0640 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.8440 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.6520 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.8780 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.8890 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -5.4210 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.1380 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.4600 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.3600 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.5600 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -0.8200 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.6320 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 0.6460 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 0.2980 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -1.0320 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END