PUBCHEM-ZINC05041766 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.0030 1.3470 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.0770 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.6960 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.0020 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6950 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0720 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.7600 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0940 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.8780 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.7680 -4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.0540 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.5420 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.0070 -6.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.6380 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.2360 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.4760 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -5.8430 -8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -6.2960 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -5.3630 -9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -4.0220 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.9800 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.5540 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.3560 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.8330 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.8820 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.1570 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.4830 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.2730 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.7360 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.9820 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.2630 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.2410 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.1060 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.3070 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.7220 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.6500 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.6070 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -6.5410 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -7.3510 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -5.6840 -10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -3.2930 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.5500 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.9710 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.5800 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.6190 -8.3890 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 46 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END