ENAMINE-ZINC07238882 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.7180 -2.4120 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.5620 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.5420 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.3460 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.2860 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.1100 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.0400 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.0200 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.1770 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.2360 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.0400 -3.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.3180 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.1070 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -1.3970 -3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -0.3300 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -0.4080 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -1.7970 -4.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -2.8630 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -2.7850 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -2.0870 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -3.2290 -4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -1.0270 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 0.0450 -5.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 1.0770 -5.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 1.1740 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 2.0740 -7.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 0.1590 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -1.2010 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.4560 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.4830 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.4410 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.1690 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.9600 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.9190 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.3530 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.4660 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 0.6400 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 0.2430 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -0.0980 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -3.8340 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -2.7280 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.4360 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -3.0990 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 1.7280 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 0.4740 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 0.0770 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 -1.6160 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -1.8810 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END