PUBCHEM-ZINC06021920 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6010 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.1960 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.2030 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 2.2750 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.5430 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.6820 -4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.9920 -3.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2510 3.5400 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 3.5860 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 2.7970 -4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 3.0960 -5.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 4.2310 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 5.1660 -4.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 4.3390 -7.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1320 3.8830 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 3.6800 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 4.7850 -7.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 5.9070 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 6.9760 -8.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 5.7450 -7.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8830 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8730 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.3420 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.3650 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.6870 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.2530 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.3660 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.7980 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 2.3220 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 3.2270 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.9800 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.3130 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 4.6070 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 3.5900 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 3.1160 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.3480 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 2.8980 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 3.2750 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 4.7120 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 6.4420 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 M END