PUBCHEM-ZINC04197791 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.6120 -2.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.3200 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.2980 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.2640 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -5.1840 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.4960 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.1940 -1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8850 -5.5940 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -5.1420 -2.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1980 -5.5800 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.7630 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -5.8820 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -6.0120 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.8420 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -7.9580 -2.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -8.6640 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -7.6230 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -8.7200 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -10.0940 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -10.7370 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -12.1110 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.7770 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.3180 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.8910 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -7.7740 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -8.0850 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -8.8340 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -10.7290 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -9.9800 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -10.1020 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -10.8510 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -11.9970 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -12.5680 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -12.7460 -4.9250 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END