ENAMINE-ZINC03498897 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.1340 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.5400 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.2790 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.9480 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 3.2780 -1.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0900 3.8680 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 3.7820 -1.7980 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6470 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.0420 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.2550 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.6940 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 0.2640 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -0.2350 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -1.4390 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 0.6720 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 0.2910 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 1.3440 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 2.5630 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 2.4260 -0.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 3.8770 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4110 3.6090 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8820 2.4610 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2620 1.1510 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.7540 1.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9000 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.3090 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.7270 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.6140 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.3230 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -1.3170 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 -0.7440 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 4.3140 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 4.5630 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9900 4.5050 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5450 3.3320 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5700 2.6510 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9690 2.3880 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6910 0.8820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4600 0.3610 -1.6850 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END