ENAMINE-ZINC04938741 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.1860 -0.9410 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0270 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.4000 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5200 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.8960 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.3480 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4250 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.0470 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.5910 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.6260 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.9180 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.2190 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.7940 5.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.6570 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 0.0110 7.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -0.2530 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -1.0350 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -0.4390 5.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 0.6560 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 0.8160 6.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 1.9160 7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -2.1910 5.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -2.5440 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -3.5640 4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -3.0330 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.9310 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.5840 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.9570 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.0370 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.4090 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.0500 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.7560 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.8350 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.6420 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.1060 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.2930 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.3860 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.8770 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.3070 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 1.3280 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 1.6540 8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 2.8180 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 2.0930 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -3.7770 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -3.5370 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -2.4130 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END