PUBCHEM-ZINC05441771 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -0.3550 1.7480 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.2500 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.0360 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.5030 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.0480 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7110 -2.3660 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.7140 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3430 -2.5180 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.2200 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -4.7650 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -6.0860 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -6.5760 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -5.7570 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -4.4490 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -3.9490 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -2.5760 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -1.9220 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.1010 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -3.6930 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.4860 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.8790 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.0210 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.1420 -2.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -3.8600 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.8290 -3.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6960 -1.1280 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.0950 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.8600 -6.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7950 -0.0280 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.1950 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.2840 -8.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.3890 -7.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.6240 -8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.3190 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.1680 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.8030 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.7210 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.2980 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.9300 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.1660 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.0960 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.3380 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.0120 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.6250 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.1760 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.1860 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.7120 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.4270 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -6.7440 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -7.6020 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -6.1400 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -2.8240 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.5030 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.4610 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.8990 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.8770 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.3970 -6.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3570 0.6030 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.6030 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.9150 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 35 36 1 0 0 0 0 37 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 57 60 1 0 0 0 0 M CHG 1 57 1 M END