ENAMINE-ZINC06887240 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1090 0.8980 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6260 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.4220 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.7380 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.8810 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.5640 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.6770 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.4610 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -1.3000 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -1.1220 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -0.0770 4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -2.0760 5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -3.2530 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -3.5000 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -4.7200 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -5.6710 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -5.4360 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -4.2280 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -6.4180 6.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -6.5600 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -5.8980 7.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -7.4340 8.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -7.5340 9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -8.5700 10.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.1620 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.3020 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.3140 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.0420 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.0300 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.9810 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.7040 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.2000 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -3.8100 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.5980 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -0.3210 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.5080 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.1020 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -3.7240 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -2.0500 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -0.5150 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -4.9080 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -6.6130 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -4.0520 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -7.0000 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -6.5640 9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -7.8400 8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -8.6440 11.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -9.5390 9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -8.2640 10.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.9820 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.3210 0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 51 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 51 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END