PUBCHEM-ZINC03701536 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0990 -2.3970 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.7560 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -1.1380 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.4840 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -1.0470 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -2.2670 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -2.9220 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.3610 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.8550 4.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -0.3330 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -0.1400 7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -1.1660 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 1.0330 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 0.1760 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.6650 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 0.4680 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -2.7070 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -3.8740 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.6950 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -1.1130 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 0.3770 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 0.4530 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -1.3030 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -0.6490 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -2.1380 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 1.6260 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 1.5490 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 0.8960 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END