ENAMINE-ZINC03290048 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.6310 -1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3410 -6.6780 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -5.4240 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -6.3390 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -6.1480 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -5.0430 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -4.1280 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -4.3210 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -5.2680 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -5.9210 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -6.7670 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -5.5980 2.5100 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 0.0160 -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 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -7.2030 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -6.8630 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -4.8940 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -3.2640 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -3.6080 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -6.2360 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -5.7720 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -4.5530 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END