PUBCHEM-ZINC02083887 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 0.8140 -8.1590 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -7.1500 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -7.6390 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.6300 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -7.1190 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.1100 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -6.5920 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -7.6400 -2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.8590 -3.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -6.2570 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -7.6070 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -7.9990 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -7.0430 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -5.6920 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -5.3010 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -7.4400 -8.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -6.4320 -9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -6.0990 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -8.8640 -8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -9.3420 -9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -9.1260 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -8.2600 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -7.8100 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -7.0490 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.1830 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -7.7400 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -8.6060 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.5290 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.6630 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -7.2200 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -8.0860 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.0090 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -5.1430 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -5.0560 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -8.3500 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -9.0490 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -4.9490 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.2510 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -6.8200 -10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -5.5290 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -5.3490 -9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -5.7100 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -7.0010 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -9.0160 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -9.4320 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -8.7740 -10.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -10.4020 -9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -9.1900 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END