PUBCHEM-ZINC04903356 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.4350 -0.2210 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.6640 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.8950 0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -1.6280 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.3690 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.0630 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.6960 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.0560 2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.1600 1.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4150 1.1010 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -0.5870 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -1.7300 2.5510 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -0.5580 3.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7110 -0.0730 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.4310 3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 1.5090 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.2240 3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 1.8200 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 0.9280 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 1.2250 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 2.4030 7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 3.2910 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 3.0100 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 4.1280 5.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.2780 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -2.1060 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.6520 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.2660 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.1470 5.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.4620 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0570 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.0390 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.3470 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.8460 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.5330 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.9880 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.6360 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.7750 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -1.1370 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 0.0960 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 0.0090 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 0.5360 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 2.6290 8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 4.2080 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -2.3350 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -3.3380 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.5880 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END