ENAMINE-ZINC03383810 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -3.1410 8.7190 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 9.5360 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 10.7380 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 11.1280 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 10.3200 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 9.1060 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 8.2360 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 7.1810 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 8.6120 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 7.7080 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 8.2920 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 9.3640 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 7.6210 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 8.1160 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 9.4850 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 9.9700 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 9.0920 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 7.7280 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 7.2370 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 9.7140 -0.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 8.6990 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 11.0370 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 9.8530 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 8.7330 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 9.2300 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 10.4400 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 11.5690 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 11.1000 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 11.6100 -3.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8080 11.2690 -3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 12.6680 -4.3890 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4600 7.7830 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 9.2380 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 12.0660 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 10.6250 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 7.5680 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 6.7460 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 6.7970 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 10.1710 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 11.0350 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 7.0450 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 6.1710 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 8.3590 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 7.9350 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4870 8.4350 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6070 9.5190 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 10.1570 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 10.7810 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 12.4380 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 11.8360 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 11.8640 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 10.9240 2.7320 H 0 0 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END