ENAMINE-ZINC06787796 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.5030 1.6360 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.1120 -0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0380 -0.2690 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.5380 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.4490 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.0610 0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.4600 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -1.4220 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -1.7600 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -1.1390 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -0.1580 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 0.1680 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 0.5220 3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 0.3690 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -1.0850 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -1.5300 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.4680 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.2210 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.6160 -3.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5180 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.2300 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.1510 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.0220 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.5040 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.8100 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 0.6110 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.0570 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 2.0410 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.0070 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.6530 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -1.9360 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -2.5160 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 0.9290 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 0.7170 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 1.0160 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -1.7370 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -1.2030 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.9890 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.5650 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.2560 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.2650 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.0210 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.5270 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.2690 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.1980 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.2410 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 0.6300 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 1.1830 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 0.8260 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.4160 -1.6340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.3900 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 0.1440 -4.1810 N 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 50 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 52 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 52 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END