ENAMINE-ZINC03256323 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8780 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.0880 -3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.1970 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.6010 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -10.1050 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -10.7710 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -10.7100 -5.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -12.1730 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -12.5920 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -12.7680 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -13.1520 -9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -13.3640 -9.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -13.1850 -9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -12.8060 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -13.7750 -11.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -13.9300 -11.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -13.9790 -11.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -14.3820 -13.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7380 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.7620 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -8.2200 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.1960 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -10.1780 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -12.5530 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -12.5770 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -12.6030 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -13.2880 -9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -13.3470 -9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -12.6710 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -14.5120 -13.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -13.6130 -13.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -15.3220 -13.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END