ENAMINE-ZINC05119698 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6640 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0230 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.4180 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.0100 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.2470 7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1160 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.7560 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.1560 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6820 4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.9860 3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8100 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1070 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7180 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7800 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9950 -6.0600 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.0220 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 3.0880 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.7420 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6960 8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7910 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6790 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8900 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1760 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0480 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.6540 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.3790 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.3540 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END