PUBCHEM-ZINC05625065 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.1110 1.0510 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.4150 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.9790 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.5810 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.1980 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.8900 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.3520 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 0.8850 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 1.3660 -4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 1.4280 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 2.2640 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 0.9570 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 1.5740 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.1240 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -3.2200 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.3400 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.4280 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.9410 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -8.1550 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -8.2670 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -7.1200 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -5.8640 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.1550 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.4520 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.6730 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.9800 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.4470 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0390 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.8910 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.5970 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.0280 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.8310 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.2340 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.4000 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.4790 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -6.8040 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.0260 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -9.0700 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -8.0980 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -7.2880 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -7.0280 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -5.9480 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -4.9740 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -5.6950 -1.7770 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.5540 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END