ENAMINE-ZINC03571258 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0680 1.5110 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.7110 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.4290 0.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1460 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.7720 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.3530 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2720 -3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.5590 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.9970 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.3610 -2.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.2550 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.6440 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 3.6100 -4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.8120 -6.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 4.0970 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 5.1920 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 6.4440 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 6.5650 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 5.5080 -8.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 4.2980 -8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 2.9440 -9.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.1260 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.8960 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8670 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8600 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.2760 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.7400 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.7020 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 2.0430 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 5.0690 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 7.3150 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 7.5380 -8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.0050 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.7940 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.8460 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 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 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END