ENAMINE-ZINC05424242 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.0460 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1710 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.6440 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.9660 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.7640 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.4520 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.9590 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.6610 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -8.0430 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -8.7230 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -8.0210 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -6.6390 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5320 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5490 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.0050 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.0910 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.0750 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.1290 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.5910 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -9.8030 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -8.5530 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -6.0900 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END