ENAMINE-ZINC06833001 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1440 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7030 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.0830 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.7720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.0680 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.6880 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.1660 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.8590 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.1650 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.0200 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.7590 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.8060 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.1180 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.3990 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.3550 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.3040 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.3470 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -9.1650 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -9.1080 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.9110 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -8.8500 3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -9.0110 2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -9.0120 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -7.6740 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -10.1480 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.9870 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.8900 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.8560 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8450 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.1670 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6260 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.6000 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1410 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.6560 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.7400 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.6020 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.9270 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -10.4230 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -9.1980 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -8.8220 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -9.1560 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -6.8640 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -7.5300 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -7.6740 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -11.1010 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -10.1480 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -10.0040 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.6780 0.7980 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END