PUBCHEM-ZINC05760226 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -1.0920 3.4390 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9210 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.2880 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 2.4510 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.0200 -5.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1560 -0.5400 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.1960 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.4640 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.3070 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.7900 -4.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.3900 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.7650 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.9380 -3.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6000 -4.2650 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.5610 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -5.7720 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -5.3050 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.5080 -4.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.3110 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.6140 -6.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -4.9290 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.2870 -8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -4.6230 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -6.4360 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 3.8620 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 3.9330 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 3.7010 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.5470 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.6180 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.1970 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.5710 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 3.4090 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 2.5700 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 2.0220 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.1550 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.2610 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3040 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.4150 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -3.8860 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.8330 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -6.0810 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -6.6180 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -4.6440 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -6.1490 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.2010 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -4.6920 -9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.4700 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -5.2610 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -4.7840 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.5810 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -6.6360 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -6.8600 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -7.0010 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.5250 -5.5160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2410 1.6090 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 54 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 54 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END