PUBCHEM-ZINC06112559 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 6.1360 2.2070 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 3.5860 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 4.1630 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.3620 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.9670 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 1.3950 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.1250 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.0920 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 3.2180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 3.9240 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 3.8710 0.0110 O 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 -1.1550 1.7150 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.0170 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.0700 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.7720 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -0.3980 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 0.6920 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 1.3900 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -1.1530 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -0.8280 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 1.7680 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 4.2150 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 5.2390 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3200 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.4770 -0.0160 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 -1.6980 -0.3550 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.6140 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 0.9800 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 2.2310 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -2.2020 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -2.5960 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 33 34 1 0 0 0 0 M END