ENAMINE-ZINC07015968 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5100 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5240 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3180 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.7970 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4810 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6870 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2120 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.0020 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -3.2860 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -3.8900 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -3.3620 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -5.2250 1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2480 -6.3310 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -7.1320 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -6.4940 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 -6.8160 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -5.5250 1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -4.8700 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 -4.6020 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8100 -3.9320 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 -3.5330 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -3.8010 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -4.4800 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -4.8300 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -4.7900 4.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -5.1940 2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -5.5640 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8890 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3530 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6000 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1320 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5650 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4170 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.4400 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4050 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -1.2960 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.1200 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -5.9010 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -6.9640 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -7.0650 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -8.1740 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8180 -4.9100 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8690 -3.7190 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5210 -3.0070 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -3.4860 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -5.3980 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.9520 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -6.6160 3.0680 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 19 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 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 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END