PUBCHEM-ZINC02856214 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.8710 0.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.2310 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.4040 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -2.4240 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -3.1260 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.7780 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -1.7250 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -1.0220 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -1.3770 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 0.2970 -1.2840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -1.3810 -3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -2.1480 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -1.6260 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -0.6890 -5.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -2.1990 -7.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -1.7070 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -1.4780 -9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -2.6630 -9.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -3.0280 -8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -3.3330 -7.4710 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.4450 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -3.9460 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -3.3260 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -0.8340 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -2.0650 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -3.1930 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1350 -2.4470 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -0.7690 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -1.2460 -9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -0.6480 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -3.9110 -9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -2.2030 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -3.4710 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -4.2390 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END