ENAMINE-ZINC03276556 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -2.9060 4.6800 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 4.5750 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4880 4.4800 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 5.8310 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 5.6600 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 4.4620 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 3.1920 1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1400 2.9820 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 3.4000 0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 2.5310 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 2.4560 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 1.6540 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 1.4420 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 0.4280 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -0.4480 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 0.6100 -2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9110 1.8190 -1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 2.2280 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 3.2050 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 0.8300 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -0.5960 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -0.8660 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -1.1500 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -2.0760 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 2.0140 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.6570 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 3.8990 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 4.5580 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 6.6970 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 5.9760 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 5.4900 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 6.5620 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 4.3560 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 4.6210 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 0.6930 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 2.1380 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 2.2360 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -0.0400 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 0.9710 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 1.7150 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -0.3880 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -1.4710 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 0.0080 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -2.0230 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 -1.3420 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5230 -0.2880 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -2.8380 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -1.7690 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -2.4840 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 2.3480 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 1.2260 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 1.6300 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END