PUBCHEM-ZINC06360554 MOE2007 3D Structure written by MMmdl. 40 42 0 0 1 0 0 0 0 0999 V2000 -0.4430 -0.2060 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.3410 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.4820 2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8830 1.5370 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.1220 3.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1300 0.9550 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.0520 3.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0880 0.8650 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.2250 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.9550 5.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.0710 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.9910 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 0.2460 3.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7660 0.7970 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.1240 1.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9410 2.1700 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.1680 2.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7080 0.6490 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -0.9940 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.6320 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 1.0200 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 2.1250 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 2.0980 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.1670 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.8230 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.6750 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.0540 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.4060 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.9860 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.2320 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.0680 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.8930 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.1570 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0350 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2130 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 3.0820 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 3.0200 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.4030 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -1.4870 3.7280 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3620 -1.2850 1.1240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 39 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 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 39 -1 M CHG 1 40 -1 M END