ENAMINE-ZINC03323105 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.3140 0.4390 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.9220 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.7840 0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -0.3440 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.1180 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.1440 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.9420 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.1900 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.6440 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.8520 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.5950 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.7870 3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.3490 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.5490 4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.4870 5.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4760 -0.7590 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.7550 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.3290 6.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.7830 8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.4300 8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.1280 9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.6580 10.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.1070 11.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.8950 13.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.2420 12.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.8100 11.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.0280 10.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.5800 9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.1510 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 0.3410 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 0.7960 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.6340 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.2780 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.1020 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.2170 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.3220 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.5900 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.8120 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -5.6200 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.2070 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.8230 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -0.1320 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.1290 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -1.4840 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.2660 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.1790 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.1730 9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.9350 12.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.4680 14.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.8450 13.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.8560 11.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -3.6220 9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 M END