PUBCHEM-ZINC06394551 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.7420 -0.5430 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 0.2990 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.0400 1.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7120 -0.1520 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.6750 0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.1950 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4710 -1.9300 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.4320 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.4270 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.4530 3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.0310 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -3.3370 3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.2960 6.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0750 -3.6470 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.0250 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.2720 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.1070 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 0.3080 8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -0.4500 7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -1.6120 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 1.4540 8.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.2990 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.5060 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5250 -1.2820 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 -2.1320 -3.4290 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.2080 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.5960 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.4810 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -0.1290 7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -2.1990 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 2.2430 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -4.0210 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.1680 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.6150 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1640 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.4370 2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.3990 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -4.3220 6.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -5.2030 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.6320 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.1600 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 37 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END