ENAMINE-ZINC03296659 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.6020 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.8360 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -4.7000 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -5.3050 -4.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0100 -6.3180 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.2780 -5.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.8600 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.7280 -4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -4.3470 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -4.9080 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -3.7720 -7.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -4.5950 -9.5440 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.4910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -5.5180 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.3740 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -4.2370 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -5.8800 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -5.0180 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -5.5760 -9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -4.7120 -10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -3.9920 -10.1520 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END