ENAMINE-ZINC06648262 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -7.4530 -0.9850 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -1.4920 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -1.7890 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -1.7750 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.1780 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.6130 2.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -2.2230 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -2.1910 1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -1.7390 2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -2.5520 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -3.1680 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -3.5230 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.2670 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -2.6540 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -2.2910 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -3.6160 -3.7900 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.2450 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.2810 6.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.3750 5.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.5250 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.9350 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.1870 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.9000 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.4760 6.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3850 -4.2210 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.1380 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.2020 6.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.9820 8.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 0.1040 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -1.3350 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -1.3590 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -1.4620 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -3.3680 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -4.0020 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4550 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.8080 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.3570 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.2490 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -5.8460 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.1360 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -5.9690 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.5020 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.0740 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.1100 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.7310 9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.1210 9.0650 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 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END