ENAMINE-ZINC03612870 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1640 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2490 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 5.6500 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 6.3330 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 5.7360 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 7.8400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 8.3280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 9.6770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 10.5140 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 11.8850 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 12.4240 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 11.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 10.2200 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 9.1760 -0.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 14.1470 0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4440 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.8380 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8590 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.9270 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.1670 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.5730 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.9910 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.1940 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5190 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9400 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 6.1280 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 8.2040 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 8.1950 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 10.0940 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 12.5360 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 12.0150 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.2560 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.9720 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.1220 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.6580 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.9340 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.5560 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.2170 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.4870 -2.1620 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END