PUBCHEM-ZINC04654759 MOE2007 3D Structure written by MMmdl. 34 37 0 0 1 0 0 0 0 0999 V2000 -5.3870 0.8240 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 1.2660 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9600 0.3870 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 2.0610 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 3.3990 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 4.1900 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0400 4.9590 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 3.2950 0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5370 3.1330 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 2.0690 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 4.1160 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 5.0590 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 5.9170 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 4.7880 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 4.1560 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 5.3710 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.4450 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 4.1410 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.4480 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3510 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.0370 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 1.3150 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 0.1000 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 0.2450 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 0.2100 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 1.7030 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 3.4600 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 4.6800 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 5.2210 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 3.9930 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.5430 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.4020 0.8830 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 34 1 0 0 0 0 M END