ENAMINE-ZINC05688881 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.5210 -0.3700 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5350 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.3500 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.0640 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.7380 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.6960 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.9850 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.3010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5310 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.2540 -1.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.4380 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.9520 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.5370 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.7060 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.7180 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -3.5670 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.3900 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.3710 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.2210 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.1950 -5.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.2060 -6.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.0390 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.2920 -8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.1200 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.0630 -9.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -4.8960 -11.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.7820 -11.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.8810 -11.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.0750 -10.4500 N 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 1.5320 -1.1660 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.2920 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.0960 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.2960 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -3.2220 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.9560 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.8300 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -4.6290 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.3580 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.4560 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.0250 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.1740 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.8870 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.1570 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.4440 -8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -5.9190 -9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -5.6170 -11.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.6200 -12.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.0110 -12.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END