PUBCHEM-ZINC02561817 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.2710 -2.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.8930 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.6400 -3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.4620 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.4160 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.5650 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -4.7620 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -4.8090 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.6640 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -4.9130 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -5.9590 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -5.7900 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -4.5520 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -4.0600 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -2.7780 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -1.9230 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -2.7300 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -3.8560 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 -4.1640 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -0.7070 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -1.4460 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -7.1130 -1.9490 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 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6780 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -4.2630 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -4.5280 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -4.9620 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.7040 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -6.4430 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -3.0080 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -2.2320 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -3.1430 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -2.0840 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -0.1180 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -0.0950 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -1.0410 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -2.3100 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -0.8370 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -0.8530 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -7.9160 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -7.4770 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -6.7820 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.1700 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 53 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END