ENAMINE-ZINC03552012 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.0290 -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 3.8910 2.3120 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.5890 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.4420 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 2.5500 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 3.5080 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 4.8330 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 5.8090 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 5.4650 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 4.1320 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 3.1620 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 6.5070 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 7.6660 -3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 6.1740 -4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 7.2510 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 6.6920 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 5.5040 -5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 7.5140 -6.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 6.9710 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 7.8940 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 7.3270 -9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 7.2280 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 6.3050 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 6.8720 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7530 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 3.3380 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 5.0980 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 6.8380 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 3.8620 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 2.1310 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 7.9840 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 7.7300 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 8.4640 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 5.9790 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 8.8860 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 7.9640 -9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 7.9850 -9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 6.3360 -9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 8.2200 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 6.8240 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 6.2340 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 5.3130 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 6.2140 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 7.8630 -5.7790 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 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 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 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END