ENAMINE-ZINC03476543 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.4540 1.5040 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.0190 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.4730 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.8360 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.7070 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.2150 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.8520 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.4430 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.9880 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.6090 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.0440 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -5.4480 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -6.9510 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -7.3660 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -6.5420 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -8.6550 -2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -9.0370 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -10.2380 -4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -10.4540 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -11.6650 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -11.6900 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -10.5280 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -9.3350 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -9.2910 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -7.9510 -5.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -5.1650 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.3350 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.4580 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -5.4040 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -6.2320 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -6.1120 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.9210 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.6920 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.9740 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.2070 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.2200 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.8950 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.4680 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -5.2210 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.9040 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -7.1780 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -7.4940 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -9.3150 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -12.5770 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -12.6230 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -10.5580 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -8.4320 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.5960 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.8130 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -5.4980 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -6.9700 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -6.7550 0.8180 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 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 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END