ENAMINE-ZINC03367023 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5970 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.7360 -2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.3340 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.6610 -4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -5.8100 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -6.5820 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -7.9640 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -8.5850 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -7.8110 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.4290 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -8.7770 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -8.4930 -6.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -10.0220 -5.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -9.9970 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -10.9690 -3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -11.2460 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -11.6590 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -12.9180 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -12.8360 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -13.9910 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -15.2260 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -15.3080 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -14.1530 -5.8720 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 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.9240 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.9070 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.0990 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -8.5570 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.8320 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -12.0430 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -11.0640 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -10.8620 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -11.8410 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -11.8710 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -13.9270 -9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -16.1280 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -16.2730 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -14.2170 -4.9310 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END