ENAMINE-ZINC03887918 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.6730 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.9790 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.6700 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.0520 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.7520 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.0680 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.7740 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.9250 5.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -6.2010 5.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -4.0300 6.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -5.1910 6.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.4100 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -7.4710 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.2060 7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.2620 7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.8990 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.1280 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -5.8320 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.2940 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -5.7440 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.1880 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.7840 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -7.6940 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -7.0970 8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -8.3790 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.7210 8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.6310 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.5290 8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.7470 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.8360 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END