ENAMINE-ZINC03612073 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.3990 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8430 -4.6660 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 0.6440 -1.6660 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2270 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.8390 -7.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.1270 -7.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.4150 -7.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.7450 -8.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.1090 -9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.7240 -10.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.6440 -10.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.9200 -10.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.6180 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.4130 -6.9640 F 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 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.0870 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.9900 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.5690 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.1820 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.8570 -11.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.3580 -11.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.9690 -10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.2920 -10.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.6870 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.3340 -8.2020 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END