ENAMINE-ZINC06606816 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 2.1220 1.5110 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.2920 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.3300 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.4820 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.0420 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.4290 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.2700 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0130 -2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.5850 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.6340 -4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.4750 -5.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -2.8440 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.6630 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.4730 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.5620 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.8510 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.0540 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.9670 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.5080 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.7050 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.3280 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.5420 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.2750 -9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 0.9840 -9.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1650 1.8260 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 1.4440 -11.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 0.3100 -11.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -0.1360 -10.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 0.0200 -9.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.2890 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 1.2170 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 2.1770 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 2.0830 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.0750 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.9440 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.2260 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.8490 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.4710 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -4.4030 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -6.6970 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.0610 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -5.1540 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.9620 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.3250 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.3220 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.3280 -9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.1190 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.7720 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.1190 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.9080 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.4560 -10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.9620 -9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 2.3540 -10.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 1.6650 -11.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 0.6040 -12.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -0.4980 -11.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 0.5020 -9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -1.1760 -10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -3.1100 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.1140 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -3.6060 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.6770 -6.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.5170 -8.5360 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6150 -0.8640 -8.3200 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 62 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 19 44 1 0 0 0 0 19 62 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 63 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END