PUBCHEM-ZINC05843133 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.6950 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.6400 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.8990 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -1.2160 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.2640 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.0160 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.0420 -2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.0590 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.0440 -4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.0060 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7180 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.6250 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.8980 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.2860 -4.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.3400 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.9160 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -3.2210 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.1710 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -4.8200 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -4.5210 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.5780 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 2.2310 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.1750 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.6330 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.4280 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 0.2640 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.1550 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.7150 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -4.4080 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -5.5630 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -5.0310 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.3480 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 2.1060 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 3.1080 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 2.3630 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END