PUBCHEM-ZINC06350579 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.8070 1.7400 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.2500 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.4980 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.8480 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.6350 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.0060 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.5980 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.8110 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.4400 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7950 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.1240 -0.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.1280 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.0040 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -9.4250 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -10.5730 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -10.9600 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -10.1990 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -9.0500 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -8.6670 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -10.6840 5.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -8.7020 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -8.7780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -9.9080 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -9.9330 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -8.8380 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -7.7800 -3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -7.7230 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 2.3110 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.9110 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 2.0600 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.0700 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 0.0790 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.1740 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.6190 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -4.2700 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -1.8270 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.3740 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -9.8860 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -8.4670 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -11.1670 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -11.8570 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -8.4550 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -7.7730 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -9.7040 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -8.0730 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -10.7490 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -10.7970 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -8.8500 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -6.8410 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END