ENAMINE-ZINC05657981 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.3010 0.9170 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.6060 -0.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2370 -1.0190 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.1830 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.6030 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.9680 -0.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7280 -2.0530 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.3910 -1.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3920 -0.6510 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.9710 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.0540 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.7620 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.1930 -4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 3.2660 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 3.7940 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 5.1340 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 5.8410 -3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 5.7400 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 4.9280 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 5.4910 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 6.8740 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 7.6910 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 7.1300 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 9.1620 -7.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8890 9.8850 -6.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 9.6480 -8.1570 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2800 7.4410 -9.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.3890 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.9660 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.7540 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.3110 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.3450 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.1790 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.9230 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.2680 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.4810 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.0150 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.0560 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.5600 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 3.5670 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 3.6570 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 3.8540 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 4.8610 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 7.7610 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 6.8740 -10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 8.4040 -9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 0.6960 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.7060 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.0510 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.5530 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.3420 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.3410 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.8390 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END