PUBCHEM-ZINC04239274 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.0910 0.7280 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.7300 -1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.4240 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.4340 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.8720 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.8860 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.4170 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.7710 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.6130 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.0840 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.7290 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -7.0710 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -7.5990 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -8.9320 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -9.7990 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -9.2750 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -7.9020 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -10.1780 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -11.4660 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -11.9090 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -11.1200 -1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -9.7290 1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -10.6450 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -10.2830 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -11.1910 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -12.4600 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -12.8240 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -11.9190 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.9960 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.1120 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.1620 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.4370 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.4470 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.9040 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.7660 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.1820 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.7360 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.3190 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.9360 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -9.3240 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.4940 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -12.9680 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -8.7770 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -9.2930 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -10.9110 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -13.1680 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -13.8150 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -12.2020 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END