PUBCHEM-ZINC00643600 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2370 1.9430 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.4170 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6760 0.0540 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.1800 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.1310 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.7670 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.2980 2.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.1590 2.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7690 0.8930 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.8110 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.2440 4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.9150 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.1570 3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.9030 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -0.6280 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -1.5190 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.2670 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -0.1250 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 0.7660 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 0.5120 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.0030 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.7260 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.1060 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -0.7570 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.0260 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.3480 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -1.1300 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -0.7350 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.2430 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.3680 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.3060 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.2510 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.2600 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.6660 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -0.0820 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -1.9740 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.5600 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -2.4120 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -1.9630 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 0.0730 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 1.6590 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 1.2060 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.9970 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.6760 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 0.2480 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.9130 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 0.3520 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -1.0960 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.1600 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END