ENAMINE-ZINC03217351 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.3460 1.2410 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.1040 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6440 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.8770 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.5740 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0300 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.7950 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7310 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.0640 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.8510 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.8250 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.8880 -5.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.4080 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.6070 -7.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.4970 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.6100 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.6930 -8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.5070 -9.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.0180 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.2850 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.0970 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.3250 -9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -2.2980 -10.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.0580 -11.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.8440 -11.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.8700 -11.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.1070 -10.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.7870 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.2820 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.0250 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.2800 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.3900 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1020 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.2960 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3730 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.6960 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.4390 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.4650 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.8810 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.0760 -9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 2.5250 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.6540 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.6670 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.1140 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -1.6840 -10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.0370 -12.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.4380 -12.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.4850 -11.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.1250 -9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.5860 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.3840 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.2550 0.8600 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 22 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END