ENAMINE-ZINC03492964 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 3.2240 -2.3570 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.2710 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.4520 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.9920 -2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0120 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.6280 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.7740 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -0.8470 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -0.9900 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -2.0480 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.9690 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.8430 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.4510 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.6320 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.5420 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.0470 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.8960 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.2380 3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.1270 4.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.0200 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.3630 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.6590 7.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.7170 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.4950 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.3820 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.6930 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.0590 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.7780 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.2140 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -0.0210 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -0.2760 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -2.1540 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -3.7910 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.5650 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.7360 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.5700 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.1080 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.9000 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.3770 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.3620 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.6710 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7240 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.2140 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.6210 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 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 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END