PUBCHEM-ZINC02049819 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2240 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.4440 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.2310 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -6.7330 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -8.2230 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -8.7420 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -10.2030 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -10.8040 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -12.1550 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -12.9280 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -12.3450 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -10.9720 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -10.5930 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -8.9830 -8.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -7.8360 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -7.8120 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -6.9390 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -6.0700 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -6.0720 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -6.9550 -8.3100 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 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.3700 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.3450 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.5510 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.5750 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.8580 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.3610 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.8670 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.4580 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.7240 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.2400 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.5060 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.8720 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -10.1940 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -12.6080 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -13.9880 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -12.9630 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -11.3480 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -10.6010 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -6.9410 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -5.3870 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -5.3830 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -6.9590 -9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7790 -3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 7 54 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END