PUBCHEM-ZINC06344888 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1240 1.2530 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1470 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.7630 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.0460 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.4540 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.0630 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 2.0270 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 3.3500 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 3.6220 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 2.5780 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 1.2450 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.9820 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.3730 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.1900 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.7960 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.5170 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -2.6750 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -3.0310 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -3.8640 -3.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2250 -3.4900 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -5.3270 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -6.0040 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -5.8690 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -4.4060 -2.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3400 -3.8670 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -3.7410 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 -4.3680 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 -4.0260 -3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.7100 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.7580 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.8450 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1430 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 4.1640 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 4.6530 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 2.8080 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 0.4430 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.9130 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.9950 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.5600 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -2.8140 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -5.4000 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -5.8790 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -5.5650 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -7.0660 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -6.3190 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -6.4510 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -4.2050 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -2.6840 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 -4.6720 -0.9890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 49 -1 M END