ENAMINE-ZINC03217948 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.0150 -0.3960 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5330 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.3100 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.0070 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.6470 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.5880 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.8930 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.2440 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4960 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.2080 -2.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.2530 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.0760 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.2780 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.2220 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 2.3840 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 3.6070 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.6700 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.4940 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 4.9770 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 5.0290 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 6.1110 -3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 7.4060 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 8.5220 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 9.8740 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 10.9160 -4.2720 O 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 1.1830 0.2950 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.1890 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.0530 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.1910 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.0870 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.8500 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.2680 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 2.3340 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 4.5130 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.5360 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 6.0690 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 7.4210 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 7.5600 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 8.5070 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 8.3680 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 9.8890 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 10.0280 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 11.8040 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 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 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END