ENAMINE-ZINC06784478 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.6390 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.7960 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -5.1420 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -5.6200 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -5.7520 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -5.4050 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.9230 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.7340 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.9860 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.3760 -1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8590 -6.3790 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.7730 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -9.4860 -2.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7330 -10.1200 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -9.3790 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -10.7720 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -11.3840 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -11.4920 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -10.0980 -4.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8920 -10.1750 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -9.2080 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -5.4340 -2.0890 O 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -5.0400 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -5.8910 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -6.1260 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -5.5080 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.6480 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -5.8970 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.7520 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -7.7710 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -8.4920 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -8.7440 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -8.9430 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -10.6960 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -11.4070 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -10.7500 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -12.3780 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -11.9280 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -12.1260 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -9.1320 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -9.6440 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -8.2150 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -5.3790 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -8.1480 -2.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -8.0950 -3.7320 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 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 21 59 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M END