PUBCHEM-ZINC02008002 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 0 0 0 0 0 0999 V2000 1.0240 0.6560 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.8590 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.1560 0.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.6130 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.5420 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.1090 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.6110 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.9210 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.4130 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -5.1530 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -4.9200 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -6.3670 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -6.7540 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -6.3080 -1.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1950 -6.8430 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -6.7950 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -4.8400 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.8770 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.1120 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.0600 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.2630 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.3150 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.4670 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.8330 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.0680 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.7630 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.5370 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.1880 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.6530 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.8880 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.0150 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.0670 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.5170 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.4650 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -6.7460 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -6.7980 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -7.8370 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -6.2790 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -7.9320 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -6.5120 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -6.4820 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -6.3980 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -6.4640 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -7.8840 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -4.4860 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -4.5040 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -4.4400 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 M CHG 1 3 1 M CHG 1 14 1 M END