PUBCHEM-ZINC04760902 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.6310 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.6880 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.9530 3.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6260 -1.1140 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.1350 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.8220 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.0370 7.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.5980 7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -3.2080 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.8200 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -3.6490 2.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8870 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0080 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7760 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1480 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.5880 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.4360 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.8430 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.4020 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.5510 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.9960 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -2.4200 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.9160 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.5370 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.0400 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.5860 8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.8470 7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 1.3440 7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.1600 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -4.4570 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.3930 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.4170 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.2700 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.7800 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.5060 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.7210 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.2040 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END