ENAMINE-ZINC03205546 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5140 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0160 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5520 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5140 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.1110 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.4750 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.2060 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.5760 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.2210 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.4900 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -0.1120 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -0.1420 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -0.5610 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -0.0870 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 0.5470 -3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -0.3680 -5.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 0.1530 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 0.3020 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5960 0.8170 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2720 1.1840 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6700 1.0380 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 0.5180 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9030 1.8400 -4.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 15.1080 2.6080 -6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0310 2.3780 -3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9530 0.5620 -5.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0330 -0.1910 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0640 -1.0050 -6.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1710 -1.7380 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1880 -1.6470 -8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1240 -0.7860 -8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0740 -0.0840 -7.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8960 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8670 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8680 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3700 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1990 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.6420 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.1980 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.6010 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.0880 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.4850 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.1450 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -1.5120 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.4600 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -1.6490 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -0.1350 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -0.9310 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 0.0160 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0690 0.9330 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 1.3260 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 0.3990 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5110 0.3420 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0140 -2.4000 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2510 -2.2350 -9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3420 -0.6910 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 M END