ENAMINE-ZINC03171614 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.0800 -0.4660 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1590 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8670 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.2380 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1230 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4670 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.0660 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 4.2130 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.5290 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 4.2320 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 5.6140 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 6.3020 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 5.6100 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 6.2850 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 3.3680 -0.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 4.2960 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 2.1240 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 3.0160 -1.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 3.9560 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 3.2110 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 1.9810 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 1.0380 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 1.7560 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.6560 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.7780 -1.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.9290 -1.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.7220 -2.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.3740 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.7770 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.1220 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6510 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 2.4520 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 6.1560 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 7.3790 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 6.5460 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 4.3500 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 4.7750 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 3.8710 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 2.8960 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 2.2950 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 1.4630 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 0.1520 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 0.7440 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 1.1240 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 1.9670 -3.3390 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END