PUBCHEM-ZINC02772607 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 2.0900 2.1270 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.6780 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.1560 3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.4670 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.9030 4.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.3860 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.9350 1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.7170 2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.2950 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.3860 4.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6190 -4.9360 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.4030 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.7050 2.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0810 -6.4340 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.6180 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -5.0700 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.0910 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.1820 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 2.7530 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 2.4790 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 0.6230 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.3260 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.7290 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.5170 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -6.8350 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -7.1940 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.0530 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -5.0790 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.3400 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.5730 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.8440 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -5.3650 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -6.8670 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -6.5420 5.0900 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 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