PUBCHEM-ZINC00449654 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.8400 1.5580 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.0290 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.4780 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.9850 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.5930 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.6560 -2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.0470 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.7150 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -6.0930 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -6.8200 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -6.1740 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.7800 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.0820 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.8670 -4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.7920 -5.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.1330 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -4.7270 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -4.0810 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.8400 -8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.2340 -7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.8900 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.9060 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.3820 -7.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.8970 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.9470 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.9190 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.3600 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.3100 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.0890 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.1390 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.1710 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.1560 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.6080 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -7.8970 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -6.7450 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -5.7600 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -5.6980 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -4.5470 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -2.3380 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.4280 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.2780 -9.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.5890 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END