ENAMINE-ZINC03266074 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3230 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6850 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.0290 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0080 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.8130 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -8.1680 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -8.9770 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -10.3410 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -10.9090 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -10.1140 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -8.7490 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -12.6530 -1.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -12.8740 -3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -13.1100 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -13.3080 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -13.4840 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -14.9440 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -15.3210 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -15.1810 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -13.7290 0.0710 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 0.5290 -0.3650 0.8850 H 0 0 0 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 1.8270 -1.6520 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0830 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6940 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2610 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -6.4090 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -8.5350 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -10.9680 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -10.5640 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.1300 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -12.8300 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -13.2390 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -15.0660 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -15.5890 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -14.6600 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -16.3530 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -15.4720 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -15.8240 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -13.6460 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -13.0960 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END