ENAMINE-ZINC03254630 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3850 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0340 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.4060 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9200 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3870 -2.0940 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4820 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5760 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1320 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.9870 -4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.6960 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.4610 -6.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.7840 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.2550 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.7120 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.1970 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 3.2290 -9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 3.7790 -9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 3.3030 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 3.8180 -8.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 3.3920 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.3770 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.8760 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 2.2950 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 3.8040 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 4.0540 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.6790 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9040 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.8840 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8790 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.0570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.2460 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4000 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.4860 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.9330 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.4890 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.6920 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7850 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.9120 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.7770 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.5970 -9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 4.5780 -9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 2.2900 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.7880 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 2.0700 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 1.7600 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 4.3240 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 4.1570 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 3.6560 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 5.1280 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.4990 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.3310 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.7460 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 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 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 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 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END