ENAMINE-ZINC05261914 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.5180 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0120 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.4690 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.8140 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.3260 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.6920 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.5540 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.0410 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.6740 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -5.9380 -1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.8470 -0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 -6.4030 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -7.0820 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -7.1410 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -7.3570 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -7.5140 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -7.4550 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -7.2350 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -8.1590 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -8.3200 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -9.1540 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -10.4100 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -10.8190 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -12.0590 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -12.8940 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -12.4900 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -11.2480 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -10.8140 2.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1970 -11.5100 3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -9.7620 2.3370 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3830 -14.2460 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.9020 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8750 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8670 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.3680 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.3960 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.6560 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.0910 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.7100 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.2750 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -6.2970 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -7.0180 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -7.4030 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -7.6840 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -7.5790 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.1850 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -9.0000 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -10.1680 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -12.3770 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -13.1440 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -14.1590 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -14.9390 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -14.6190 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END