PUBCHEM-ZINC05921953 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.4090 1.4980 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0310 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.6020 -1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5430 -0.4700 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.1140 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.6500 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.7440 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.1690 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.7120 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.3350 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.2660 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.1470 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.5570 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.6600 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.1410 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.8250 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.5110 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.1050 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.4100 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.6050 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.2660 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.7990 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.4590 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.3210 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.4290 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 0.4290 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.0260 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.7160 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.7310 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.8020 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.1040 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.0160 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.3590 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.0350 -2.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.7550 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 34 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 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 34 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 34 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END