ENAMINE-ZINC03474477 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 6.6050 -6.4340 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -4.5190 -2.6440 C 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 7.4600 -6.5890 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -6.4860 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -7.4280 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -5.7590 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -4.1480 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -4.5710 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -3.8440 -3.1900 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 25 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END