ENAMINE-ZINC03511361 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0640 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8580 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0920 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6640 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7510 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0260 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.4450 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.2970 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8660 3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.7550 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.2530 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -10.6150 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -11.4880 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -11.0010 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.6410 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -12.1210 3.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -11.4190 5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -13.3480 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -12.4110 4.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -11.6390 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -12.2550 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -12.9830 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -13.4900 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5970 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.9360 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1310 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.7680 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.7920 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.5730 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -11.0020 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -12.5540 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -9.2620 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -10.5970 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -11.7070 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -11.4760 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -12.9650 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -12.2880 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -13.8170 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -14.4120 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -13.6460 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 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 13 39 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END