PUBCHEM-ZINC01130301 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5470 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0410 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6590 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0420 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7280 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0290 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6400 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7200 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.0320 -2.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.4840 -3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.8590 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.4500 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.0430 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -2.5860 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -2.5360 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -2.9470 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -3.4080 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.9000 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -3.3360 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -2.0730 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -2.1480 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -2.7090 -4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -1.5500 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -1.6220 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7860 -1.0460 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1790 -0.4240 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 -0.3720 -2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -0.9100 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9060 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8930 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.5850 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.8080 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0930 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.4310 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -3.0810 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -2.2680 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.7310 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -3.2470 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -4.3770 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.7180 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -1.6980 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -2.1140 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4520 -1.0810 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1590 0.0270 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -0.8510 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END