PUBCHEM-ZINC00830303 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.0040 1.4030 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.0390 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.3900 0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1980 -1.7450 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.5060 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.9380 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.1290 3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.2320 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.4390 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.5410 6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.4380 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.2320 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.1230 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.1080 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.5530 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.6080 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 1.7200 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.6900 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.7870 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 3.9200 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.9520 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.8520 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 5.0000 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 0.4560 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 1.2950 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.7340 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.0490 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.1650 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.9280 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5550 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.4880 2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.1050 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.7730 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.3030 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.6970 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.1080 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.6610 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.0530 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.4870 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.2150 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.7020 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.5180 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.1520 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.8260 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.8550 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.4610 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.4220 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.2660 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.8970 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 2.5870 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 4.5410 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 3.0570 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0960 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 4.8720 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -0.4320 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.4350 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.8040 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.1470 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 40 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 M END