PUBCHEM-ZINC06412316 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 0.0280 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 0.4200 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.5460 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 0.9010 -4.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 1.1250 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 1.4420 -5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 1.0060 -3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 0.6570 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 0.5320 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 1.0400 -5.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9500 0.9220 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.0210 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 0.8040 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 2.1570 -7.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0150 2.1030 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 2.3310 -6.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 3.2900 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 4.5020 -8.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.9010 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 0.8160 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.3660 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 0.2810 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 0.6960 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.6680 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.6100 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 0.3400 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 0.9350 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 3.0440 -9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 3.4200 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 5.2650 -8.9260 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 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END