PUBCHEM-ZINC02380758 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.1790 1.5450 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.0390 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.6480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.0250 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.7390 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.0420 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.6480 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.0580 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.3020 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.0920 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.1520 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.4530 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -5.3130 -3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.1200 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.0120 -3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.7120 -1.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -7.3860 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -8.7440 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7570 -8.5960 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -9.5150 -1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -8.8890 -1.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -8.7450 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -7.5320 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -9.7770 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -9.4840 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.8690 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.9260 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.9300 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.1000 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.5500 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.1100 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -5.4420 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.0150 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.7860 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.0510 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -6.7730 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -7.5320 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -7.6800 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -7.0260 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -9.9200 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -9.2990 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -10.7440 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -9.6340 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -10.4520 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -8.8940 -1.5620 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END