ENAMINE-ZINC06560253 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.6180 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.8420 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -2.5080 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -3.9260 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -4.7290 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -6.0870 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -6.6770 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -5.9200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -4.5190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -3.8270 0.0250 O 0 3 0 0 0 0 0 0 0 0 0 0 -8.5290 -1.8500 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -0.4220 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0440 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -0.7630 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -4.2780 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -6.7100 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -7.7540 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -6.3970 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -0.0230 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -0.0830 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -0.0720 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 18 1 M END