ENAMINE-ZINC06602567 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0320 1.4830 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0240 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.7060 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.0870 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7900 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.1020 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7210 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1900 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.0770 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9310 -4.9130 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.4680 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.5240 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.2850 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.9870 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.5730 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.3750 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -7.8140 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -7.1330 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -7.5250 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -8.6000 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -9.3290 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -8.9270 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -9.6510 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -10.7230 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -11.1150 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -10.4440 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.8610 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.8530 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8380 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8490 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1580 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6190 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6460 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1850 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -7.0280 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -8.2150 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -6.2770 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -6.9670 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -8.8920 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -9.3590 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -11.2780 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -11.9690 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -10.7590 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.8260 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -5.5260 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -5.0780 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 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 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END