ENAMINE-ZINC03434038 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 1.1960 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 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.8680 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.3760 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.5800 -5.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.4700 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.9940 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.1420 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.2280 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.7540 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0870 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.3090 -9.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.5500 -9.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.5760 -10.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.5870 -9.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 2.6740 -9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 2.5210 -10.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 1.0250 -10.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.7890 -10.9100 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 1.0040 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 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.4310 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.4560 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.0630 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.5450 -9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.8240 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.3250 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 2.5950 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 3.6380 -9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 2.7380 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 3.1630 -10.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 0.3930 -9.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 0.8640 -11.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.1390 -11.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.2670 -10.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 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 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END