PUBCHEM-ZINC00441334 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.7350 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.0810 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.5430 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -9.1110 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.1760 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.5330 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -9.3000 -5.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9350 -10.3820 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -8.8860 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -9.5710 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -9.1530 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -9.5670 -7.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6610 -10.6490 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -8.8820 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -9.1490 -8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -8.7920 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -8.9610 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -8.7730 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -10.2000 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.8650 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.8600 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.7620 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.4530 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -7.8040 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -9.1840 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -9.2760 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -10.6530 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -8.0710 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -9.6410 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -9.1770 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -7.8000 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -9.6370 -9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -9.4440 -9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -8.0670 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -8.6420 -4.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 17 54 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END