PUBCHEM-ZINC05328029 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.0510 1.5200 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0100 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.5060 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.7890 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.7250 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -1.0800 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -1.5280 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -1.6120 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.2280 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.1760 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.7560 0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.0610 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -2.4060 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -2.3180 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -1.9010 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -1.8250 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.3030 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.2300 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -1.6840 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -1.2090 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -1.2820 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -2.8830 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -2.2250 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -2.6730 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 -3.7740 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -4.4310 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -3.9880 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -2.1680 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.8880 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8710 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.8890 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.3800 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.3620 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.3840 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.0170 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.7280 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.5990 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -1.6280 -9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -0.7830 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -0.9140 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -1.3660 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 -2.1640 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3690 -4.1220 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -5.2900 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -4.5000 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -1.2020 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -2.9140 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -2.4640 0.9040 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END