PUBCHEM-ZINC02859718 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0230 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3580 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4680 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.4470 -1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.9420 -2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.3100 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.0230 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.2580 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.0410 -4.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.0980 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.7050 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.0630 -7.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.8500 -7.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -3.5000 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.3620 -9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.0050 -10.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -4.7870 -10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -4.9260 -9.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -4.2800 -8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -5.4150 -12.0950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4520 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.5920 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.3240 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.0710 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.2170 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.6650 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.9700 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.8270 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.3860 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.2120 4.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.5320 7.2050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9340 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9060 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9080 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.3830 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.1270 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.4370 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.0870 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.7050 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.5030 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.7520 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.8980 -11.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -5.5370 -10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -4.3860 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.6660 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.9790 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.7770 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.2790 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 M END