ENAMINE-ZINC02637109 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3820 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.7650 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.2830 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.4340 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.0630 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.5320 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.1040 6.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.1090 7.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.4210 6.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -4.2680 5.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -3.1750 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -2.9070 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -4.1600 4.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -5.1500 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -5.5120 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -3.9290 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -4.9960 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -4.7520 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -3.4450 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -2.4340 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.4280 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.3520 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.4070 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.4610 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -2.2760 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -3.4640 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -2.5190 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -2.1770 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -4.7300 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -6.0460 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -6.0220 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -6.1590 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -6.0010 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -5.5610 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -3.2200 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -1.4160 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -2.6970 2.5740 N 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 47 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END