ENAMINE-ZINC03282273 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0660 1.4180 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0350 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.6480 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.0520 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.4340 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.1170 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.6930 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.9320 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.3910 -1.7870 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.5740 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -0.4940 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -2.9800 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -4.1200 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -5.3720 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -5.4910 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -4.3440 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -3.0840 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -4.4630 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -3.4640 2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -5.6810 2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -5.7220 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -7.1560 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -8.0560 3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -7.4400 5.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -8.7700 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -9.7890 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -11.0990 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -11.3980 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -10.3870 7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -9.0700 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -8.0740 8.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -8.4570 9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -9.3280 9.8410 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -9.0990 10.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.9510 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.5110 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.7280 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.9800 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 3.1970 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.0990 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.6470 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.8220 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -4.0330 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -6.2580 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -6.4680 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -2.1930 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -5.2290 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -5.2090 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -6.7250 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -9.5590 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -11.8920 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -12.4230 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -10.6230 9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -7.5690 10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 54 1 0 0 0 0 M END