ENAMINE-ZINC06850067 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6180 -4.4970 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.0070 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.3550 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.9600 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.3650 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -8.3480 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -8.9780 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -10.2740 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -10.9490 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -10.3300 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -9.0370 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -12.3640 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -13.2960 -1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -14.6250 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -15.0500 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -15.4820 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -16.9270 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -17.3740 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -17.6600 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.5470 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.9830 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.5020 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -8.4510 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -10.7620 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -10.8630 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -8.5570 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -12.5510 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -12.5080 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -12.9570 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -15.1430 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -17.1600 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -18.4490 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -16.8520 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -17.1410 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -17.3410 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -18.7350 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -17.4270 -3.0040 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 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END