ENAMINE-ZINC03226792 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.5900 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.9110 -5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.4270 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.6320 -7.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.5310 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.1440 -8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.6880 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.1570 -10.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.2100 -10.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.0630 -9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.4070 -9.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.8760 -11.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.3830 -11.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -6.0960 -11.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -7.4780 -11.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -8.1470 -11.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -7.4340 -11.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.0520 -11.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5030 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.2740 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.7590 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.8180 -11.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.6160 -11.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -3.5270 -11.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.4940 -11.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -5.5740 -11.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -8.0360 -11.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -9.2270 -11.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -7.9560 -11.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.4940 -11.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1060 1.3290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END