ENAMINE-ZINC01696527 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6830 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0910 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0960 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7270 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9890 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6760 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0400 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0720 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2330 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.0700 2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.1420 -0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6490 -4.8370 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.4640 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0870 -4.8120 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -6.9360 -0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4230 -7.6150 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -7.1130 0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8250 -6.7120 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.3400 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -8.5870 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -8.7370 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -7.1250 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.3330 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0090 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4240 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.1840 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -9.1780 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.9310 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -9.6480 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -8.0310 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -5.5240 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END