ENAMINE-ZINC02631335 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.1510 1.5660 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.1090 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.3990 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7470 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.5980 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.1070 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.7560 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1760 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.0290 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.1440 -4.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4160 0.4020 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.9400 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.5420 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.5520 -9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.3140 -9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 1.8690 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.7640 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 2.3740 -10.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 2.3340 -11.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 3.4270 -12.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 3.7110 -13.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 4.8570 -14.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 5.7180 -14.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 5.4590 -12.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 4.3050 -12.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 3.7220 -10.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.8540 -5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.2270 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.0470 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.6810 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.0970 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.2540 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.1320 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.6490 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.8080 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.4640 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.8120 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.6450 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.4780 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.3150 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.0020 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.2360 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.1050 -10.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 0.5860 -10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 2.6390 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 2.3560 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.1850 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 0.0170 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 3.0380 -14.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 5.0740 -15.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 6.6060 -14.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 6.1330 -12.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.0540 -7.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0010 0.7530 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END