ENAMINE-ZINC05752743 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1800 1.5990 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.1200 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.4400 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.8170 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.6540 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.0890 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.7140 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.0530 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.8150 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.4370 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.3010 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -8.4940 -2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -8.6930 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -9.1510 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.9940 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -9.3580 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -9.7890 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -9.8560 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -9.4910 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -9.0600 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.0890 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.8240 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.0250 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.1930 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.1970 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.7050 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.2990 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.5210 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.7320 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.4560 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -10.2430 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -8.8790 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -8.8550 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -9.3140 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -10.0720 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -10.1920 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -9.5430 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -8.7790 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -7.0070 -2.4800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.7500 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.5830 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END