ENAMINE-ZINC05938814 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.6540 1.0620 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.2440 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.7280 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.0380 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.4560 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.7130 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.4820 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9960 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7770 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1200 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.6590 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.8630 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.3020 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.9630 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -6.3320 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -7.2780 3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -8.5320 2.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -8.3490 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -9.4090 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -10.6360 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -11.4560 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -10.9100 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -9.2680 -0.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -7.0390 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -8.1020 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -7.8640 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -6.5680 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -5.5070 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -5.7390 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 1.0720 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.7840 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.3260 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.0200 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.1420 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0940 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.4640 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3520 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.5460 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.6610 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -5.2650 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -10.9530 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -12.4640 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -11.4040 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -9.1140 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -8.6900 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -6.3840 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -4.4960 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -4.9110 4.5660 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END