ENAMINE-ZINC06850112 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.0360 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.7260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -4.1340 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.2320 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -6.7350 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -8.0680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -8.7910 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -8.6630 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -10.0890 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -10.7840 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -12.1710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -12.8760 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 -12.2000 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 -10.8170 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -10.1080 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3400 -12.9710 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3130 -12.5390 -1.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.8400 -13.4880 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5580 -13.0220 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8210 -13.4940 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2910 -12.5460 1.5280 S 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.5090 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -6.5840 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -6.5930 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -8.3390 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -8.3290 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -12.7000 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -13.9560 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0090 -10.2920 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -9.0280 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 -14.0400 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4920 -13.3420 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5980 -14.5460 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6080 -11.9330 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5700 -13.4270 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4590 -13.3520 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5800 -14.5520 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 10 38 1 0 0 0 0 11 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 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END