PUBCHEM-ZINC00513206 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.4420 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0680 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5400 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.8710 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.7020 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.0540 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.5810 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.7580 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.4010 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -2.1110 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -3.3930 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -3.5770 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -4.7130 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -4.5730 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 -3.3120 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -2.1810 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -2.3030 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -1.3930 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 0.0670 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 0.6350 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 0.6340 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.8020 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.9450 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.6520 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.2790 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.5710 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.2940 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.7010 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -5.6380 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -4.1720 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6060 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -5.6970 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -5.4510 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6060 -3.2160 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 -1.2020 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 0.3450 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 0.3560 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 1.7210 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 0.2310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 0.2290 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 1.7200 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.3560 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 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 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END