ENAMINE-ZINC05216248 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.6000 1.2530 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.2270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.9800 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2660 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.3520 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.1620 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.1000 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.7560 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.3940 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.7140 -3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.3020 -4.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 -0.4500 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.9030 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4440 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.5010 -5.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.2890 -6.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.3990 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.9640 -9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.1060 -10.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -4.1460 -10.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -5.2230 -10.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -5.9910 -11.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -6.3940 -10.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.1230 -10.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.4150 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.4530 2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 -1.2880 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.3540 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.3880 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.7970 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.4830 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.5510 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.5930 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.0770 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.7540 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.4440 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.2510 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.6840 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.1130 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.6800 -9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -3.3550 -9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -5.9120 -10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -4.7720 -11.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -6.8840 -12.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -5.3540 -12.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -6.9100 -10.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -7.0500 -11.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.7090 -11.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -5.3680 -9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.8160 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.1960 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.0650 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.1890 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.7340 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.2880 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.2320 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END