ENAMINE-ZINC06083790 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -5.7780 4.5200 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 3.1020 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 2.1520 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 1.8940 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 0.8200 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 1.3690 -2.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 0.1810 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 1.3710 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 2.3710 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 2.2000 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 3.0070 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 3.9570 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 3.3310 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 4.7750 -6.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 4.6330 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 5.5650 -7.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 5.2590 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 5.4920 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 5.3330 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 5.2660 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 5.3580 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 5.5170 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.5890 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 7.4550 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 7.8210 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 4.7660 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 4.5770 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 5.2270 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 3.0440 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 2.8560 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 1.5490 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 2.8120 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -0.0980 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 0.6280 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 1.1640 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 1.4530 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.9000 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 3.4650 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 5.4390 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 4.8950 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 3.6020 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 5.2610 -9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 5.1410 -9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 5.3040 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 5.5890 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 5.7180 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 7.5730 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 6.7520 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 8.4200 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 7.4380 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 7.8480 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 8.8270 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 4.0900 -5.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 6.9440 -7.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 13 38 1 0 0 0 0 13 53 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 54 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 25 54 1 0 0 0 0 M END