ENAMINE-ZINC05797988 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 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 3 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 -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 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.7940 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.4740 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.3150 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.6560 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -6.7960 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -6.9020 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -7.9180 -1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6760 -7.2140 -2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -5.8990 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -5.0300 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -8.7210 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -8.8160 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -9.4750 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -10.2990 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -10.4640 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -9.8060 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -8.9850 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 -11.3610 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -12.4860 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 -10.5460 0.5560 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 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.0260 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.3620 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.6480 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -7.6190 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -9.1600 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -9.5140 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -8.0610 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -9.3460 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -10.8140 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -9.9340 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -8.4730 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -11.7900 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -12.0580 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -13.1360 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -13.0670 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8610 -11.1950 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -10.1180 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3470 -9.7450 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 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 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END