ENAMINE-ZINC06051704 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.2840 3.0690 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.5760 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.2600 2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6380 1.6820 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 1.7340 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 1.4030 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 0.7510 0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8390 -0.6130 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.7680 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.8830 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -3.2310 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -3.2340 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -2.6840 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -2.5890 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -2.9590 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.0330 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -0.7790 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -0.2640 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -0.9880 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -2.2350 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -2.7720 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -4.1080 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -4.6210 -4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.2970 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 0.7510 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.0160 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 3.6260 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 3.2370 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 3.4080 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 1.1880 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 2.8070 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 0.6890 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 2.3120 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -3.7670 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -3.7210 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -4.2560 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -2.6240 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -2.3890 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -0.2080 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 0.7100 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -0.5760 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -2.7950 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.7280 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.6720 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 0.3310 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 0.1490 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 1.7740 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.5500 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.0440 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.1410 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -4.7570 -6.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -5.6280 -6.8250 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 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M END