ENAMINE-ZINC03546333 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5700 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3750 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.7140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.4390 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.3080 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -5.7700 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -6.5600 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -6.2100 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -7.9620 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -8.9860 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -7.8450 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -6.5440 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -6.1210 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -8.9550 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -9.9060 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -11.2810 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -10.9490 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -9.7860 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.7950 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.9850 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.9750 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -8.5710 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -9.5410 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -9.9840 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -11.7720 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -11.9080 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -10.6240 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -11.8060 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -10.1710 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -9.1850 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END