ENAMINE-ZINC03576315 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.1480 -2.4320 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.0290 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.9620 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.5920 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.2890 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.3560 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.7290 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.2450 -2.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.3160 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.2740 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.9340 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.7480 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -5.2950 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -6.2450 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -6.8230 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -7.6940 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -7.9910 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -7.4220 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -6.5420 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -5.8440 -1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -5.1020 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.3930 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -5.9140 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -7.0270 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -6.7710 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -7.7920 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -9.0700 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -9.3260 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -8.3030 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -10.3530 -6.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.8850 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.8900 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -3.5040 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.1920 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.4170 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.2420 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.5650 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.7250 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.5900 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -8.1450 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -8.6730 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -7.6610 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -4.9680 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -6.1070 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -5.7740 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -7.5920 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -10.3240 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -8.5020 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.4990 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.0290 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.1640 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END