PUBCHEM-ZINC00696066 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.5010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8340 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1790 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.9690 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7940 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.4850 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.7490 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.9660 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.9240 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.6680 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.4560 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.1390 -0.4510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.4720 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.2730 3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.3610 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.0210 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.1170 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 0.4830 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.6050 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.2900 5.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.9640 8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.1700 8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.6850 9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.4120 9.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 0.7070 7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.0840 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 0.8530 4.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.3060 5.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9060 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8500 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8350 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.0030 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.1710 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.8740 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.4200 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.5200 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.2040 8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.1150 8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 2.8040 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.7400 9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 2.4580 9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.4780 10.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 0.0570 9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.3540 9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 0.0460 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 1.7430 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.0530 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -1.4400 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 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 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END