ENAMINE-ZINC06651436 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 6.2930 -8.5700 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -9.5010 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -10.7040 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -10.7760 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -11.8050 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -9.6360 -1.2620 C 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 7.0060 -9.0140 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -7.6050 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -9.7800 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -8.9840 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -11.4860 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -9.5380 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -9.8340 -2.1140 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 22 1 0 0 0 0 20 55 1 0 0 0 0 21 47 1 0 0 0 0 21 55 2 0 0 0 0 22 23 1 0 0 0 0 22 28 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 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END