ENAMINE-ZINC06508858 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6730 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0310 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.2360 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.3950 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.1120 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7620 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8740 -1.1380 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.8930 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.0420 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.1410 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -4.2060 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.5950 -0.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -6.8760 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -8.1160 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -8.1340 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -9.2050 -2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -10.4100 -1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2160 -10.1210 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -11.2120 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -12.5650 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -13.3950 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -12.6030 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -11.2330 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -10.5620 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -11.2590 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -12.6350 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -13.3020 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.6160 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.0750 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 1.9550 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.1420 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.3620 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.4240 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.8140 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.9100 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.5090 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.5130 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -7.1120 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -9.1910 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -10.6710 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -11.3700 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -12.4090 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -13.0840 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -14.2930 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -13.6820 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -9.4870 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -10.7300 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -13.1860 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -14.3770 -0.3490 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 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 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 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 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END