ENAMINE-ZINC06566132 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2400 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.5610 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 0.5890 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 1.0130 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 1.3500 -4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 1.0690 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 1.5760 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 0.6810 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 1.1390 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 2.5050 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 3.4020 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 2.9320 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 3.0040 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6590 4.3700 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2630 4.8280 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6610 3.9340 -10.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4570 2.5760 -9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8480 2.1080 -8.6990 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.5670 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.1040 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 0.0710 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 1.7420 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -0.3770 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 0.4400 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 4.4620 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 3.6260 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3480 5.0690 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4250 5.8860 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1340 4.2960 -10.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7700 1.8820 -10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 1.0480 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END