PUBCHEM-ZINC01926724 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.5090 1.5000 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.0220 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.4170 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.4140 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.7390 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.8660 -2.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.6850 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.2990 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.5920 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.9770 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 2.1190 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.8800 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 2.4900 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 1.3440 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 4.0380 -5.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.0990 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 3.1190 -7.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 5.3840 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 5.1980 -9.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 6.2690 -9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 7.4750 -9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 8.5620 -10.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 8.4500 -11.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 7.2480 -11.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 6.1600 -11.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 4.8530 -11.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 7.1280 -13.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 9.8180 -12.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.9620 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8300 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.7940 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.3510 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4830 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.2920 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.4090 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.8620 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.5630 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.7380 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.3850 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.4200 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 3.0800 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.0380 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 4.7960 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 5.6720 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 6.1700 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 7.5630 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 9.5010 -10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 4.2470 -12.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 5.0480 -12.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 4.3180 -10.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 7.3860 -13.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 6.1040 -13.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 7.8070 -14.0330 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END