NCID-ZINC05412221 MOE2007 3D Structure written by MMmdl. 47 50 0 0 1 0 0 0 0 0999 V2000 7.9860 0.4000 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 0.9670 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 1.0620 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 0.5810 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 0.0130 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -0.0730 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.4540 4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 0.6840 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.0620 1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 1.5540 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 2.0310 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 2.8470 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 3.1830 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 2.7150 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 1.8960 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 1.4390 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 1.8360 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9240 1.5640 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.1280 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4630 1.3980 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.5620 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8400 1.2460 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.0870 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 3.4090 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 3.7190 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1210 3.4410 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 3.2500 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 5.2420 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 5.8360 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 3.4940 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9630 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.2870 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 1.6650 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 1.8570 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 0.3270 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 1.3340 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -0.5120 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.3840 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 3.2180 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 3.8170 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 2.9850 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 5.5250 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 5.5910 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 6.8030 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 3.1260 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.6320 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 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 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 33 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 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 34 2 0 0 0 0 M END