PUBCHEM-ZINC02059447 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 0.0670 1.4080 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.1250 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.4970 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.1580 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.4580 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.0760 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 3.4250 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 4.1540 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.4650 1.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 5.3950 1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 6.4450 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 6.5850 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 7.7660 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 8.8090 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 8.6830 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 7.4930 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 7.0710 1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 5.8480 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 4.5510 0.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.4520 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.7740 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.2860 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.4910 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -1.9600 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -3.2260 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -4.0230 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -3.5510 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.5470 2.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -3.8160 3.9660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8830 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.3910 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.4970 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 3.0760 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 1.6810 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 5.7760 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 7.8790 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 9.7280 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 9.5000 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.7560 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.4300 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -0.5030 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -1.3380 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -5.0120 3.6690 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 M END