PUBCHEM-ZINC05329834 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2240 1.4380 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.0090 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.5960 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.9820 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.5990 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.8290 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.4350 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.1740 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.4860 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.7460 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.3630 -6.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.5950 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.2120 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.5480 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -0.0560 -9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -1.4250 -9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.2100 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.6740 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -4.3610 -7.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.8020 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.8110 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.7910 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.5770 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.6780 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.1650 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.2520 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.5630 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.6680 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.3310 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 0.2670 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.6220 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 0.5490 -10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.8910 -10.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -4.2500 -9.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -5.2140 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END