PUBCHEM-ZINC00279702 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.5450 -2.4060 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.1210 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.6610 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -3.1390 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.1650 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.6850 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.5160 3.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0970 -1.8530 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.9660 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.1650 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -0.6880 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.3780 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -0.5920 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -0.3200 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 0.1660 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 0.3780 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 0.1060 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.7810 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.1930 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.4560 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.6940 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.0570 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.6640 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -3.3700 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.1530 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.1130 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.4670 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.1670 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.7330 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.6610 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -4.6710 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.1150 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.2380 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.4200 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -2.7980 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.4130 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.0500 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -0.9720 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -0.4860 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 0.3790 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 0.7560 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 0.2750 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.5680 0.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3480 -3.5210 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.2300 2.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9350 -1.2750 2.2170 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 21 1 0 0 0 0 2 22 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 43 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 45 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 45 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 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 17 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END