PUBCHEM-ZINC00362493 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.7900 -0.3930 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.6290 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.1450 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.2570 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.8660 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.8820 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.4970 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -0.0300 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -0.2950 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 0.1650 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 0.9000 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 1.1640 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 0.7050 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 1.3940 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 1.1630 -6.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 2.1020 -7.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 2.5560 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.6580 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.0260 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.3840 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.4060 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.3680 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.0250 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.4100 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.1130 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.4200 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.5570 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -0.8630 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -0.0410 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 1.7310 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.9130 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 1.6950 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 3.2020 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 3.1120 -8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END