ENAMINE-ZINC05391176 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.5270 1.4570 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0410 -0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -0.2410 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.8240 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.3240 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.6640 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.9010 -1.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0980 -2.2550 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.4680 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.4360 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.5090 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.1150 -3.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6700 -0.6730 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.3570 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3040 -4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 1.1160 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.0100 -5.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.2770 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 3.1730 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 4.2600 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 4.4630 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 3.5720 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 2.4890 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 1.5460 -5.5690 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2890 1.7460 -5.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.5700 -4.9860 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3000 5.5310 -8.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 6.1900 -9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 6.4020 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 5.1200 -8.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.1300 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.6440 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.0060 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.7870 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.5520 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.5860 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.8840 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5900 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.3750 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.7360 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.7200 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.1610 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.4750 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 3.0160 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 3.7310 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 7.1540 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 5.5710 -10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 7.0140 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 6.8940 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.1970 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.7460 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.6090 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END