ENAMINE-ZINC03411120 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8450 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7600 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.9360 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.2650 2.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1510 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1000 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7570 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2540 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.6690 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -3.2860 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.6660 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -4.4290 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -4.8130 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.4380 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.9260 0.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0890 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.1040 5.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.3200 5.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.4640 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.5860 7.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.6080 8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.1840 9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.1300 7.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.1860 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9840 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.0810 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.6890 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -3.3660 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -4.7250 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -5.4090 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.1050 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.1470 9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.1240 8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.0220 9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.9980 9.8120 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 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END