ENAMINE-ZINC02654042 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8000 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1340 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3260 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.1430 -2.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9480 0.5210 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.4550 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.6000 -4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.4630 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.5410 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.6140 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.6110 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.5400 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.4670 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.4140 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.3020 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4760 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.0200 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.0580 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6270 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.2110 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.4300 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 0.2360 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -1.6730 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -3.4470 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.3200 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.6040 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.0450 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.1220 -1.1400 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 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 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 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 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END