PUBCHEM-ZINC04652242 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.0150 -0.6660 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.0430 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.3060 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5220 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.3980 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.0200 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.3660 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2870 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.8720 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.8760 -4.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.2020 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.0310 -6.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.9760 -7.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6240 -1.9760 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.1400 -8.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7410 -0.0920 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -1.7840 -9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.2050 -9.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.5690 -8.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2980 -4.5640 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.4660 -7.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1430 -4.0160 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.2820 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.9440 -6.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.5120 -9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.2540 -8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.4680 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.7510 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.2450 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.0440 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.3770 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.1510 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.1200 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.4550 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.7330 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.3450 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.6190 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.9100 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.1740 -10.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.8290 -9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.2470 -10.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -3.9280 -9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.7730 -9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.3870 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.1890 -5.3150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 45 -1 M END