PUBCHEM-ZINC04774541 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 2.1710 2.1700 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.6970 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.1400 -3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.4720 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.9240 -4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.6820 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.5260 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -5.8780 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.3740 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.4680 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.1640 -3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.2280 -4.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -7.5650 -4.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -7.6160 -3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -5.7380 -6.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2050 -4.6670 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -6.0460 -5.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4680 -5.2600 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -7.3810 -6.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4110 -8.1560 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -7.7220 -7.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1360 -8.3900 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.4500 -7.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -8.3600 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -8.7740 -9.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -7.2160 -7.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -6.1940 -4.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.3710 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 2.3890 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 2.7980 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.4770 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 0.4960 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.9470 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.1140 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -6.5470 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -7.6340 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -9.2260 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -9.1880 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -8.0240 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -6.3880 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END