ENAMINE-ZINC05704404 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.0960 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.1300 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.0770 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.0370 2.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.9860 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.8360 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 3.0750 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 3.8560 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 3.3960 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.1580 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.3790 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8570 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.4910 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.6240 -4.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.4460 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.0700 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.9660 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.2340 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.6120 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7250 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.8850 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -2.9460 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -0.9320 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.6290 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.3660 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 3.4340 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 4.8230 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 4.0050 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.7990 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.4130 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.7470 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.0810 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.6760 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.9310 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.6040 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.0200 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END