ENAMINE-ZINC05156427 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.3260 1.6440 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.1180 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.5060 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.0090 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.6790 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.1890 -1.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1630 -4.4730 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.8040 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.9990 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.7000 0.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.6690 -0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.7780 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -5.2260 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -5.7660 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -5.8600 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.4060 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.8630 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.4380 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -6.8320 -7.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.5260 -7.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.1050 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.9960 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.7950 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.5680 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.8850 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.9670 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.9610 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.0890 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.1990 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.2050 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.1890 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.1830 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.7650 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.1460 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -5.1540 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -6.1160 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -5.4750 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.5070 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.5080 -9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -7.1170 -9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -8.1240 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -1.5450 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.0060 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.5950 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END