ENAMINE-ZINC07191869 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.3360 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.6090 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.0600 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.0020 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7330 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.3970 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.7180 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.6460 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.2960 0.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.2650 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.4710 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.4260 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 0.4710 -2.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -0.3070 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -1.1490 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -0.2190 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -1.0280 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -0.9350 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 -0.0350 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 0.7380 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 0.6250 -4.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.2410 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.0680 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 2.8670 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 4.6500 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 5.5320 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 4.7010 -7.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 3.7600 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 2.8600 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.8610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.5640 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.6280 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.7810 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9660 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.9570 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.7180 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -1.5490 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 0.0620 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 1.4400 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.2660 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 2.7540 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.4270 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 2.1810 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 3.5080 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 5.2760 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 4.1060 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 6.2020 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 6.1170 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.1490 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 4.2930 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.2870 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 2.1780 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 3.6960 -4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END