PUBCHEM-ZINC06635384 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.7840 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.4920 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.5150 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.8380 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.1480 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.1240 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.0970 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.7460 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.2750 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -7.1500 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -6.9700 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -8.0330 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -9.1620 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -7.8270 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -8.9260 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -8.7300 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -7.4400 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -6.3440 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -6.5320 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -7.2510 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -7.9430 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.4640 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -5.2820 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -8.1790 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -4.1480 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -9.9290 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -9.5800 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -5.3440 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -5.6790 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -7.1860 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -8.1980 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -8.8200 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -7.6100 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END