ENAMINE-ZINC05120641 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0800 0.5720 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.7460 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.2690 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.4730 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.8460 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.3680 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.0640 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.4140 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -1.0040 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -0.7190 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 0.0880 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 0.0680 -3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 0.4060 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -0.4040 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -0.8500 -4.9080 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -0.4840 -6.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -0.8130 -4.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -2.5000 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -2.9960 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -4.2990 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -5.1010 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -4.5980 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -3.3030 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -5.3240 -2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -6.5070 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -7.2110 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -6.3760 -3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.9780 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.3680 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.3010 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 1.4810 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 2.3930 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.0870 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 0.5930 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -0.9310 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -2.0580 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -1.7890 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -0.5590 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 1.1350 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -0.2870 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 1.4770 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 0.2560 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -0.0240 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -1.4710 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -2.3880 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -4.6980 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -2.9360 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -7.1630 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -6.2210 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -7.4700 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -8.1340 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -0.2700 -1.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1260 0.7260 -1.0660 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END