ENAMINE-ZINC03470035 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.3090 -9.0350 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -10.3300 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -10.9520 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -10.2780 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -8.9750 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -10.8940 -3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -12.2360 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -12.7510 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -13.4310 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -13.6810 -6.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -13.2670 -6.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -12.6760 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -12.0500 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -13.7930 -6.1880 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 1.8080 -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 1.4700 -5.5470 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -8.5520 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -10.8600 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -11.9660 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -8.4470 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -12.8660 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -12.2560 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -10.9980 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -12.5640 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -12.1340 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -14.7790 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -13.8050 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -13.0570 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END