PUBCHEM-ZINC00395554 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.3420 1.7580 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.2420 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8490 -0.0260 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.1990 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.6160 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.0270 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.0240 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.6000 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1750 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.2550 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.2640 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.1470 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.5820 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.4230 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.6310 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.2680 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.3020 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.8150 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.4450 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.5610 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.0590 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.4400 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.9720 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.4990 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.0250 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 2.0760 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.2520 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.6290 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.3540 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.3460 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.5760 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 0.5950 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.1300 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.8980 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.7130 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0560 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.0650 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.0450 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.9290 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -3.9820 -4.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.2960 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END