ENAMINE-ZINC04803305 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 0.6470 -4.8450 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -5.4960 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 -5.2210 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -7.0290 -1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6000 -7.2910 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.4200 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6960 -7.4740 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.3600 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.7600 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -9.1600 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -7.6620 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.8430 -2.5100 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 -0.3400 -8.6550 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -9.5140 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -10.0040 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -8.6260 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -5.0300 -2.8180 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