ENAMINE-ZINC05688414 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.5040 1.5440 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.0180 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4780 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8250 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.3730 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.7410 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.5690 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.0200 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.6510 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9560 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.7810 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.3220 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.2390 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -8.7680 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -10.1280 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -10.9780 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -10.4550 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -9.0950 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -11.3620 -0.5420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3250 -10.9050 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -12.5660 -0.3590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6200 -12.3530 1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -12.8580 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -14.3860 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -14.8150 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -14.2360 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -12.7120 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -16.3420 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.8380 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.9220 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.9590 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.2760 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.3980 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.7290 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.1680 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.6630 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.2230 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.3250 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -8.1090 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -10.5380 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -8.6890 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -12.5500 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -12.4520 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -14.7930 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -14.7600 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -14.4410 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -14.6410 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -14.5020 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -12.3070 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -12.2980 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -16.7540 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -16.6470 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -16.7140 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END