ENAMINE-ZINC03381296 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2520 -0.5600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.7120 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.9520 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 3.4010 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 3.9900 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 5.3560 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 5.9120 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 4.6400 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 7.3480 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 8.1490 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 7.7830 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 9.1970 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 9.4920 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 8.5810 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 10.7680 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.9960 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.7970 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.4310 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.8450 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -4.1400 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -3.2280 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -5.4160 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9320 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.4200 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 5.9510 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 9.6260 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 9.6340 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 11.4970 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 10.9580 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.2820 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.2730 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -6.1450 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -5.6060 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END