ENAMINE-ZINC03529296 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0860 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -8.7150 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -8.0680 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -10.1890 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -10.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -12.2180 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -12.9600 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -12.3100 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -10.9340 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -14.4410 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -15.1850 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -16.5630 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -17.2090 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -16.4710 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -15.0940 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -18.5670 -0.0540 O 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -10.2680 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -12.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -12.8850 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -10.4310 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -14.6830 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -17.1400 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -16.9770 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -14.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -18.9650 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END