ENAMINE-ZINC03567089 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5280 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.9120 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0190 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.1380 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.8620 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -6.3230 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -6.8860 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -7.0470 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -8.5110 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -9.0740 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -9.3390 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -9.8550 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -10.1080 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -9.8440 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -9.3310 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -10.7650 -0.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -10.4040 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -10.4160 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -12.4160 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.5330 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -1.6980 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0570 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -4.6370 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.3630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.5990 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -8.8560 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -8.8470 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -9.1420 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -10.0620 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -10.0410 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -9.1280 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -12.8300 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -12.9680 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -1.0730 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.0640 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -2.3190 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END