ENAMINE-ZINC03285372 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.3110 1.4790 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.1330 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.2490 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.5740 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.0930 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.3100 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 0.0220 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.5510 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -1.8170 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -1.3740 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -2.5760 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -3.9700 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.7650 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -4.6100 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -5.1630 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -6.5150 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -7.4540 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 -8.7690 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 -9.1880 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 -8.2910 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 -6.9650 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 -6.0850 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -4.7590 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -4.3090 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -2.9950 -3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.6210 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 2.1830 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.6820 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.2150 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.1410 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 0.6920 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.5910 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -0.8080 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -0.7150 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -3.1770 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -2.2330 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -4.6070 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -4.5610 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -2.2430 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -3.1250 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -4.2100 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -5.3680 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -7.1870 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 -9.4630 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -10.2090 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 -8.6380 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -6.4250 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -4.1050 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -2.5260 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -3.4870 -1.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5550 -2.9350 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END