PUBCHEM-ZINC00035297 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.3020 1.4090 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.0920 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.7760 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0180 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5590 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.9310 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.7660 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2340 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8590 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.3340 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.2570 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.4980 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.0480 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.1500 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.6080 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.9560 -8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.8430 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.3870 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.4420 -7.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.1300 -6.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.8770 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.8140 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.8190 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.6780 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.9090 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.3510 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.8380 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.8880 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.8720 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.8960 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.6550 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.6860 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.5330 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.3330 -9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.6240 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.5820 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.0040 -9.0620 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END