ENAMINE-ZINC05785752 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0970 0.7410 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.5560 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.1770 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.9800 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.2590 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.8160 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -3.9650 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6380 -4.7760 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.6570 -2.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -1.4050 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.1550 -1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 0.3150 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 0.0920 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 0.5680 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 1.2660 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 1.4910 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 1.0150 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 1.2510 -1.2880 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4110 1.8620 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 0.8340 -0.2860 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.4940 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.2980 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -5.4330 -3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.8650 -4.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.5330 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -6.0930 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -6.7550 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -7.8530 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -8.2940 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -7.6330 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.1870 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.3660 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.1800 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.8150 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.3910 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.4530 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 0.3960 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 1.6370 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 2.0360 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.6560 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.1290 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.8110 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -5.2360 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -6.4140 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -8.3690 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -9.1520 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -7.9750 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 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 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END