ENAMINE-ZINC06579722 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7960 0.9770 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.5680 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.3830 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.8890 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.7620 -5.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.3470 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.1700 -5.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.1280 -6.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.7250 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.6130 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.5710 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.6200 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.0650 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.6140 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.2150 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.2370 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.7830 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.9190 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.4000 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.0610 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.0100 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.9390 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -4.0200 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.3580 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.0170 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -2.0690 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.9880 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END