PUBCHEM-ZINC04114126 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.0420 -1.6680 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.9610 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.6280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.0060 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.7250 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.0570 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -3.8020 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -5.1020 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -5.7710 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -5.1480 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -3.8560 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -3.1790 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.7780 -1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9810 -1.8280 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -2.7440 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -4.0900 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -4.9300 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -4.4240 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -3.0780 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -2.2370 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -1.1660 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 0.3060 -2.1190 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 2.1920 0.1150 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.0710 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.5200 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.8000 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -5.5860 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -6.7800 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -5.6750 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -3.3770 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.2030 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -0.8260 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -4.4850 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -5.9820 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -5.0810 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -2.6830 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -1.1850 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -1.6370 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.8930 -2.1430 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END