ENAMINE-ZINC05633315 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.7480 1.3620 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0310 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.1750 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.2340 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.0570 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.7190 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.9680 -2.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.1570 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.9350 -5.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.8040 -5.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1360 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.4970 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.8240 -8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.7930 -9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.4340 -9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.1120 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.3950 -10.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.5060 -9.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.2230 -11.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.8990 -10.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.2260 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -4.8470 -9.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -5.9260 -10.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -5.5350 -11.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.9470 -11.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.9610 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.1760 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.3480 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.5110 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.0450 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.7830 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.2120 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.0400 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.5210 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.1040 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.0490 -10.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.8370 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -4.9370 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -3.3170 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -5.2210 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -4.0920 -10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -6.4040 -12.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -4.7830 -12.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.5160 -11.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.7330 -10.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.2370 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.6350 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.5350 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END