ENAMINE-ZINC06879714 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.4830 -1.2120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.1850 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.5260 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.6190 0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5710 -2.3920 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.4350 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.7230 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.7050 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.4160 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.3030 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.1930 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.0310 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.1650 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.3090 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.4510 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.6850 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.4400 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.6610 -6.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.1160 1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.8810 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -3.0410 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.1530 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.5130 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 0.8820 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.4670 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.6640 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.7230 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.3110 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.6350 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.2640 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.9970 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.3740 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.4140 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.2350 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.9720 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 0.3920 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.3780 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.0770 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.3680 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.1700 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.1300 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.8370 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.1260 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.2150 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.2310 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.7090 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.0020 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -5.4090 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.1390 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -0.4040 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -1.8650 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 1.5250 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 2.5490 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.1210 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.3480 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.3960 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.0480 -4.6200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.0990 -5.1680 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 57 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 57 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END