PUBCHEM-ZINC05139320 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0760 -1.2500 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.6500 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.5730 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.1290 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.2350 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.2380 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.4160 -3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 2.6660 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 2.8920 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 2.0200 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 0.6190 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 0.0720 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 0.8740 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 2.2610 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 2.8150 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 4.1270 -6.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 4.2030 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 5.2980 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 4.9630 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 6.7310 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 5.2650 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -1.2880 -6.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.4360 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.9270 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.1030 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.9850 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.4540 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0760 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.6110 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.1800 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.9050 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.7620 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.5330 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.9030 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.8540 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.5640 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.6470 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -0.0650 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 0.4460 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 2.8840 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 5.7300 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 7.1460 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 7.3430 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 6.8240 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 6.0080 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 5.6650 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 4.9670 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -1.5430 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.4570 -1.5860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0850 0.3740 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 3.7260 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 51 2 0 0 0 0 9 10 1 0 0 0 0 9 17 2 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END