ENAMINE-ZINC06561469 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 2.9200 -2.0020 4.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.4080 4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.8520 5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -3.6300 4.6940 N 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 -2.1690 -3.6650 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.4660 -8.0480 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 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 2.8270 -4.0720 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.1420 5.3800 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 -2.9220 -3.5450 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.6880 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.9720 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.0680 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.2320 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.9030 -8.8830 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 14 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END