PUBCHEM-ZINC00744870 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.9850 0.6860 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.5570 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.1410 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.2860 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.8790 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.3300 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.1830 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.5880 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.9320 -5.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.2840 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.2210 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.4840 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.3070 -5.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.7900 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.9720 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.1840 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -8.2260 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -7.0550 -9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.8380 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.9420 -6.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.5030 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.2940 -8.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.9770 -8.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1530 1.5900 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.5830 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.4120 -9.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3840 2.3120 -9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.3280 -10.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.0410 -11.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.0340 -12.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -1.6590 -11.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.2890 -10.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.2920 -9.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.5280 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.3950 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.0820 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.7130 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.7710 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.7560 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.3060 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.0320 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.9410 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -9.1010 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -9.1760 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -7.0940 -10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.9240 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 2.5950 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 0.9120 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.4470 -11.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.3230 -13.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.4360 -12.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -1.7780 -10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.0010 -9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 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 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END