ENAMINE-ZINC06865338 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0390 1.4310 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0550 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.6940 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0690 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.3150 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.0610 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.8750 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.1740 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.8020 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.1940 -0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -2.8200 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -2.8600 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -2.1240 -3.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -3.3450 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -4.8260 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -5.2120 -4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -3.3010 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -2.5730 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -3.2700 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -4.5030 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -4.8150 -0.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 2.0120 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.4360 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.7670 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 1.8180 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 3.1330 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.3030 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.8020 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.9070 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -2.7710 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -3.1690 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -1.5930 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 -2.8900 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -5.2410 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -5.4870 -3.8420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 35 -1 M END