ENAMINE-ZINC03476792 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5160 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0130 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -0.3720 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5420 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.0210 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.4100 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5370 0.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3530 -0.8190 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.8210 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3180 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 2.5640 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 3.3130 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 2.8170 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.5730 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.5520 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.1760 2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.7660 1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.6360 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -3.7690 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -4.6280 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -4.3630 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -3.2320 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -2.3710 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -2.9720 4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -3.9060 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8930 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8720 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8750 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2610 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.6280 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 0.0620 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -0.1260 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.4930 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.7320 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 2.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 4.2860 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 3.4020 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.1870 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.3160 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.9780 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -5.5080 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -5.0360 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -1.4930 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -3.5800 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -3.9590 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -4.8900 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4920 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.0760 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END