ENAMINE-ZINC02630412 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 1.3020 0.2080 -2.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0120 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.7300 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.2370 -1.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0680 -4.5150 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.9760 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.4160 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.0940 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.3300 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.8890 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -5.2080 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -7.0560 -6.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9350 -7.4460 -7.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -7.2650 -6.2360 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7720 -4.5800 -0.6750 O 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 0.1970 -2.5070 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.4680 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.4520 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.2320 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -6.4380 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -6.0740 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8600 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.3610 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END