ENAMINE-ZINC02630413 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 1.5390 -4.4860 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.9740 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.4640 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -6.1400 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -6.3250 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -5.8350 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -5.1630 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -7.0470 -6.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1260 -7.4790 -5.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -7.2100 -7.0990 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.6200 -1.9380 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 3.5900 -5.3200 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -6.5230 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.9790 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.7840 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.4280 -2.7790 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