ENAMINE-ZINC05614154 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.6890 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.4520 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.6640 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.4670 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.1580 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -0.7900 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -0.7920 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -1.1790 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -1.5670 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -1.5710 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -1.1820 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.0890 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7390 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.1900 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.4220 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.2090 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.7600 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5310 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.4380 -5.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.1390 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -0.4900 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -1.1800 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -1.8680 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -1.8740 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.3560 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.7710 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -0.5950 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1870 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.3410 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END