ENAMINE-ZINC03609990 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.3150 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0570 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.7430 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.0580 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.3140 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.0000 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.8060 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.8830 -1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4590 -1.3250 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.7350 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -1.2630 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0220 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -3.8410 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -4.8390 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -5.6490 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -5.4690 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -4.4660 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -3.6630 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -6.3360 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -7.2080 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 -6.1610 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.4650 -1.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 1.0490 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 0.5500 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 2.4000 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 3.4350 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 4.6080 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 4.7530 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 3.7260 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 2.5480 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 1.2830 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 1.0260 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.8520 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.5920 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.8150 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.8500 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.0720 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.2840 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.8140 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -3.3790 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -4.9770 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -6.4230 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -4.3240 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -2.8900 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -5.4650 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 -6.7300 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 3.3270 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 5.4140 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 5.6720 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 3.8450 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END