PUBCHEM-ZINC04418234 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.1650 1.3940 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.0920 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.9680 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.3310 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.8220 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.9400 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.5780 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.4680 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.2030 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -5.0460 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.3120 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.1470 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.8690 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.2190 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -8.5500 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -9.5460 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -9.2280 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -7.9050 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.9000 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -7.5960 -5.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -8.6830 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.6780 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.5440 3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.3810 2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.0180 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.5180 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.8700 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.5110 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.1920 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.4760 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.8380 4.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.7700 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.8890 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.5990 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.5860 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -3.0140 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.1080 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.6140 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.7530 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.4200 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -7.2310 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.8020 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -10.5770 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -10.0100 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -5.8700 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -9.3720 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -8.2990 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -9.2070 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.6870 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.4430 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.4090 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -1.4320 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.0440 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 2.2670 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.9990 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 M END