ENAMINE-ZINC04830285 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5240 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0050 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5000 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.8500 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.6800 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.0480 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.6090 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7700 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.3920 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -4.6050 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -4.3290 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -5.8910 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -5.8910 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -7.3330 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -8.6140 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -9.9730 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -10.0660 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -11.0850 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -12.3430 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -12.4770 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -13.7220 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -14.8410 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -14.7220 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -13.4720 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -13.3390 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -14.1740 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -14.0450 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -13.0900 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -12.2590 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -12.3820 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9010 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8910 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8710 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3520 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3720 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.2470 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.6860 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.7450 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -8.4980 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -8.5180 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -11.0120 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -11.6080 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -13.8230 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -15.8110 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -15.5980 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -14.9190 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -14.6910 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -12.9930 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -11.5150 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -11.7350 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END