PUBCHEM-ZINC02904725 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.2570 1.4800 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.0270 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.7110 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.0910 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.7950 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.1000 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.7200 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.2770 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.9890 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -6.3820 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.9810 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.2720 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.9480 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.9320 2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.3280 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -9.0360 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -10.4140 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -11.0890 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -10.3860 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -9.0080 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -7.1850 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -8.5770 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -9.3200 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -8.6850 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -7.3040 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.5520 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8690 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.8270 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8330 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1650 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6240 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.6400 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.1810 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.4740 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.4270 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -8.5100 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -10.9660 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -12.1670 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -10.9160 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -8.4600 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -9.0740 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -10.3980 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -9.2700 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.8140 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -5.4730 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END