ENAMINE-ZINC07156513 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.3210 1.2000 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0450 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.4240 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.2600 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4310 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.8940 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.5120 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.3930 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 5.8200 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 5.7020 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 4.3910 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 4.0370 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 4.9300 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 4.5330 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 5.4950 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 6.8540 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 7.2540 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 6.3060 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 6.6900 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 7.8580 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 5.0810 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 3.9040 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.2010 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.3990 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.4410 -1.1900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.2000 -2.7960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.5610 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.4920 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.3260 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 2.7950 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 1.6280 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 4.1540 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 4.2810 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 6.2850 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 6.4110 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 3.4860 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 7.5910 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 8.3040 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.6560 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 6.0100 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 5.6910 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END