ENAMINE-ZINC03431696 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 -2.1490 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 -3.5680 -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 -1.3700 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.2220 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.1970 -5.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.2060 -6.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.9720 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.1730 -8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -5.1310 -8.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.1810 -9.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.3440 -10.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.8700 -11.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.7680 -12.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.5790 -11.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.0250 -9.9270 C 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 -2.8290 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -4.6290 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.3590 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.4560 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0940 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.8060 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -5.8180 -10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.0570 -10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.7070 -12.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.4780 -11.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.1530 -12.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.4460 -13.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.7850 -11.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.2090 -11.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.2080 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.3060 -9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 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 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 32 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END