ENAMINE-ZINC04893779 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2080 1.4980 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.0080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.7040 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.0840 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.7770 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.0680 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.6900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.2550 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.0040 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.3030 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.7110 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.2860 1.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.2740 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.6320 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.6290 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.3690 -3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -11.0320 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -11.3340 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -12.6480 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -13.6750 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -13.3930 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -12.0740 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -11.7880 -4.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -12.8720 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -12.2900 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -11.7080 -7.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -12.9650 1.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4840 -12.0660 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -14.1260 1.5830 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8100 1.8880 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8540 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.8420 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.1670 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.6260 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.5990 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.1400 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -7.7380 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -7.1380 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -7.0940 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -10.5380 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -14.7020 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -14.1990 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -10.8700 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -13.5720 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -13.3940 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -13.0840 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -11.5260 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -11.3190 -7.9090 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 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END