ENAMINE-ZINC05557625 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.0850 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.4000 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.8440 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.9780 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.6680 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2280 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.8420 -7.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.9740 -7.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.7630 -8.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.3840 -7.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.6860 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.9800 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -5.1470 -8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.5380 -9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.6770 -9.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.4510 -8.0380 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 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.2950 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.0880 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.3260 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.9900 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.5490 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.8210 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -4.2080 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -3.0900 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -5.8640 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -5.6310 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -5.0440 -10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -3.4820 -10.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.6760 -9.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.9370 -10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.2540 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.3750 -7.5240 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 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END