ENAMINE-ZINC03255784 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 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 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.8610 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.8820 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.7740 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.3560 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.3790 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.2990 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.1090 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.4010 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -0.0620 4.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.4700 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 1.2990 5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 0.0480 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.9050 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -1.2960 8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.7490 9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 0.1940 9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 0.5940 7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 1.5160 7.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.4970 8.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.2930 10.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.4530 7.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.9840 8.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -4.5830 9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -6.0110 10.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -6.7180 8.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -6.1650 7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -4.7480 7.5340 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 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.7260 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.7650 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.7920 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.2210 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.2630 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.6220 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 0.1800 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 1.4770 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -1.3340 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.0610 10.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 0.6160 9.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 2.4290 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -4.6090 9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.9960 10.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -6.5200 10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -5.9770 10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -6.7850 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -6.1320 8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -4.2690 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -4.7900 7.0920 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END