ENAMINE-ZINC03383011 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.3680 1.1190 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1870 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.8000 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.1570 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.7770 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -2.0460 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.6940 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.0670 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -3.9380 -3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.5420 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.6770 -1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -1.9440 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -0.7330 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -2.6280 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -1.6300 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 -2.0790 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0620 -3.2740 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8810 -1.1230 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6600 0.2520 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6350 1.1410 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8380 0.6790 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0720 -0.6750 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1030 -1.5880 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3390 -2.9520 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7880 -3.6690 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9300 -5.0500 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3840 -5.7570 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6980 -5.0910 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5540 -3.7160 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0920 -3.0050 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.4930 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.7900 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.0710 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.8310 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -0.2740 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.5660 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.9200 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.6380 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -5.5300 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -3.6400 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -3.2240 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -3.2780 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 0.6180 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4620 2.2030 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5960 1.3840 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0120 -1.0260 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8870 -3.4060 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4670 -5.5710 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4940 -6.8300 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 -5.6460 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 -3.2000 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9760 -1.9320 2.9820 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END