NCID-ZINC04963776 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -2.2780 -0.3820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.0430 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.7480 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 3.1420 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.8590 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.1210 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 3.9690 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 3.5070 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 5.3400 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.0250 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 7.3100 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 7.9200 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 7.2520 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 5.9610 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 5.3110 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 9.1790 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 9.7480 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 5.3420 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 5.9740 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.7020 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.7100 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -0.8200 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 3.6590 0.0400 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 2.7040 0.9330 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 7.8360 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 7.7370 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.7940 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 9.7940 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 9.1300 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 10.7540 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 M END