ENAMINE-ZINC03303263 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.5770 2.2090 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.8650 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.1470 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.1970 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.9040 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.7540 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.4040 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.2020 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.3470 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.7050 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8570 -5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.1890 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.7070 -8.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.9020 -9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -5.4130 -10.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.4820 -10.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.0470 -10.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.5390 -9.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.4630 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.0340 -7.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.1280 -12.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -5.5120 -13.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.8880 -13.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -7.9060 -12.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -8.5870 -13.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 2.0410 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.8240 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.7200 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.2500 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.0330 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.7620 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.0210 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.8110 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.0290 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.9100 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -4.0670 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.1880 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.0430 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.0790 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -5.7530 -10.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -5.1050 -10.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.2020 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -8.3330 -11.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -8.0630 -11.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -8.1600 -14.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -8.4300 -14.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -9.6560 -13.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END