ENAMINE-ZINC03237238 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.4830 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0160 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.6950 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.0980 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.6940 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.7920 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1780 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7790 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.1390 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.8740 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.2580 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.9100 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.9760 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.2460 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -3.2160 0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9740 -3.9850 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -2.4520 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 -4.1590 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 -5.1810 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9130 -4.4810 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9870 -3.7140 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8480 -2.6920 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9820 -5.3780 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1130 -6.4130 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1700 -7.2970 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0990 -7.1530 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9750 -6.1240 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9220 -5.2300 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8030 -4.2130 -3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8030 -4.1230 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -3.8280 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8570 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.7450 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.9300 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.1620 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.9340 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.3790 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.9840 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -1.5290 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -1.7140 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -1.7140 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -1.9460 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -4.6780 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -3.4800 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5900 -5.7310 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5180 -5.8760 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9440 -3.1950 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8950 -4.3930 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9560 -1.9970 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 -2.1430 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3880 -6.5280 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2700 -8.1030 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9230 -7.8470 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7030 -6.0140 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5900 -3.2710 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8020 -5.0380 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7810 -3.9920 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -3.2010 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 -3.3930 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 59 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END