PUBCHEM-ZINC02929488 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.4380 0.3800 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.1620 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.3930 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.5180 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.2240 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -1.0180 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -0.1030 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 0.6040 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -1.7330 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -2.0700 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -1.6740 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -2.9380 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -3.1690 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -3.9070 2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -5.2450 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 -5.5780 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1420 -4.3120 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 -3.3330 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4600 -1.8830 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 -0.9570 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 0.3940 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 0.8310 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7360 -0.0810 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5170 -1.4350 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0240 -6.9240 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 -7.8910 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4790 -7.1080 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -6.2170 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.9360 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5920 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.2380 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.3030 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 2.1340 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.6780 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.9360 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 0.0600 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 1.3200 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -1.9850 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -2.4440 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -3.8960 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -3.7450 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -2.2080 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1810 -4.1850 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -1.2980 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 1.1110 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0960 1.8900 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5500 0.2660 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1600 -2.1470 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0950 -6.5870 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7230 -8.1710 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6700 -6.7000 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -6.5160 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -7.0970 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -5.7410 1.3730 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END