ENAMINE-ZINC03329498 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -0.8180 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1250 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9690 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3320 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3310 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2800 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6350 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.3660 4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.2420 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.3280 5.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.9720 6.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8310 -4.7630 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.9760 6.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.2180 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.2920 5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.6100 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.4200 8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.6850 9.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.3890 11.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.4970 11.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.9150 10.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.9190 9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.4890 8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.0690 9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.0660 10.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.4790 11.5110 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 0.0300 -0.5390 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.1720 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.2190 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.1940 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.8340 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.8210 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.5640 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.0730 9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.4890 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.7370 9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.7310 11.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.4740 12.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END