PUBCHEM-ZINC01988467 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1410 -3.3430 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.0270 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.0480 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.7590 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.4480 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.4230 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.7100 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.6730 -3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1890 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.5740 -6.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.8980 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.9970 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.0170 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.2270 -1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 2.1050 -2.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 1.6560 -5.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.3960 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 3.0360 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 3.7680 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 3.8650 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 3.2300 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 2.5000 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 4.8000 -9.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 4.2870 -9.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 4.8480 -10.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 6.6240 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 5.7110 -7.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 5.9400 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 7.1530 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 8.0860 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 7.7930 -7.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 9.4170 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.3410 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.5900 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.3260 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -5.0730 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -4.5590 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.2250 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.3990 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.6750 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 2.9610 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 4.2650 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 3.3070 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.0080 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 5.1920 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 7.3660 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 10.1370 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 9.7720 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 9.3060 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 6.3530 -9.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 7.0730 -9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 50 51 1 0 0 0 0 M END