PUBCHEM-ZINC05957821 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1760 1.0720 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.0660 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 3.0040 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 3.4420 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 4.9020 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 5.5160 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 4.8580 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 6.9800 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 7.7420 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 9.1210 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 9.7890 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 9.0750 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 7.6600 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 6.9630 -2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 7.5550 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 6.7860 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 7.4020 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 8.7900 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 9.5670 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 8.9660 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 9.7460 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 11.1190 -2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 11.1410 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 11.8040 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.0180 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.4490 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.4370 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.5000 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0200 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.3680 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 3.4510 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 3.3320 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 3.1140 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 2.9950 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 5.4260 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 7.2510 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 9.6870 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 5.7100 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 6.8070 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 9.2540 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 10.6410 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 11.6620 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 11.5420 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 11.4590 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 11.5800 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 12.8800 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.5410 1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 47 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END