PUBCHEM-ZINC00324047 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -2.6550 0.6900 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.6430 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.0250 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.1320 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.5160 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.7890 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.6900 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.3020 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.0590 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.5520 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.8620 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.0920 -1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -5.0300 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -7.3010 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -7.3090 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.5040 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -9.6930 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -9.6890 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -8.4970 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -6.8190 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -7.9770 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -6.4130 -4.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -7.2820 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -6.3780 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -4.9850 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -5.0230 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.3980 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.8240 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 0.8640 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.8640 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.1820 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.0860 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.9950 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.0210 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.3800 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -8.5100 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -10.6260 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -10.6190 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -8.4940 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -7.7980 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -8.0080 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -6.7070 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -6.3590 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -4.8820 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -4.1860 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.7790 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -4.3330 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END