PUBCHEM-ZINC05338319 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.9970 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -1.6550 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.9750 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -2.6540 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -3.0140 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -2.6830 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -3.0470 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -3.7140 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -4.0380 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -3.7040 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -4.0260 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -4.6190 -5.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -3.6680 -6.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -3.0110 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -2.7110 -7.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -4.0060 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -5.3830 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -5.3280 -8.4410 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -1.1280 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -1.6960 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -2.8050 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -3.9890 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 -4.5610 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -3.2590 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -4.0240 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -5.6730 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -6.1150 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -6.1680 -8.7290 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END