PUBCHEM-ZINC02485286 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4130 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0240 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.6130 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.1370 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.5500 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.1720 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.3040 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.6810 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.2910 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.4910 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.9650 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.7330 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.1130 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -4.7300 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.9720 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.5920 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.8480 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -6.0960 -2.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -6.6090 -4.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -6.9020 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -5.3440 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -5.2860 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -4.6970 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -4.1660 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -4.2240 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -4.8190 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -3.4250 -3.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.3020 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8940 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.5560 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.6900 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 3.2480 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 3.3810 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 2.2720 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.2540 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -5.8050 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.4570 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.6940 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -5.7010 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -4.6510 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -3.8090 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -4.8680 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -0.4220 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -4.8860 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -4.7140 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 M END