ENAMINE-ZINC03338864 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.1180 1.5110 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0110 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -0.4560 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.4970 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.4770 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.9490 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.4510 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.4950 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.0180 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -1.9000 -0.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.4690 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.0270 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.1830 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.7050 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.0750 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.9170 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.4060 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.6760 -3.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -5.2970 -2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -4.9760 -5.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -4.9320 -3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -4.7330 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -4.4640 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.8300 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.0100 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8860 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.8840 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.6970 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.1240 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.7340 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.0550 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.5680 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.8910 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.0410 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -2.4720 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0830 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -5.2300 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -3.6690 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -5.1790 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -4.7190 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -3.3840 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -4.9630 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.4930 -1.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4890 -1.4640 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.0320 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 43 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END