ENAMINE-ZINC03405782 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.5850 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.7940 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.5760 -3.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.1020 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.8890 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -3.9640 -4.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -4.1640 -5.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -3.8590 -4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -5.2960 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -5.9720 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -7.0120 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -7.3430 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -5.6810 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -8.3860 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -8.1210 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -8.7260 1.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6030 -7.9510 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -9.3160 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -8.5290 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6900 -7.5520 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -9.3140 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -9.7270 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -9.5560 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -9.7570 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.0000 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -0.9260 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.5460 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.8270 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -2.3350 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.1600 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.8460 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.8470 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.4470 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.6920 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -7.5590 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -5.1610 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -7.0470 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -8.5960 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -9.1330 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -10.3820 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -9.2260 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -10.0610 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -9.4520 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -6.6740 -1.6910 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 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 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 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 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 22 1 0 0 0 0 20 59 1 0 0 0 0 21 51 1 0 0 0 0 21 59 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END