PUBCHEM-ZINC05737948 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.5830 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2470 -1.2090 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.5060 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -2.3760 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -3.8140 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -3.8240 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1060 -3.4390 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -5.2350 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -5.6030 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -6.1670 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -7.4770 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -8.3440 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -7.9210 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -6.6260 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -5.7480 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 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 3.5210 -1.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2850 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -1.8670 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -0.4720 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -2.3580 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -1.9910 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -4.2110 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -4.4290 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -7.8090 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -9.3560 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -8.6040 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -6.3020 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -4.7400 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.9780 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.0440 -0.3170 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 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END