PUBCHEM-ZINC03222234 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.9760 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.8170 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.9860 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.7380 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -3.6250 -6.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -4.7440 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -5.6970 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -6.8310 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -7.0650 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -6.1670 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -4.9820 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -4.0910 -3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -1.5180 -5.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -0.9740 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 0.2330 -3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -0.9230 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 0.2740 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 0.8630 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 0.2580 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -0.9440 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -1.5250 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 0.8870 -9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 1.9320 -9.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -5.5300 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -7.5600 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -7.9730 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -6.3610 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 0.5530 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 0.7670 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 0.7400 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 1.7920 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -1.4150 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -2.4520 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 0.3020 -9.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 0.7520 -10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 23 2 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 13 22 1 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 51 52 1 0 0 0 0 M END