PUBCHEM-ZINC06762920 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 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 2.1560 0.0110 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.7620 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3340 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.7640 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 3.2700 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 3.9170 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 3.8980 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 5.3620 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 5.8410 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 6.6380 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 6.0940 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 5.8840 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.8240 2.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.2000 1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.2510 3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.4860 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.2870 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -3.0220 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.9540 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.1530 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.4230 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -1.6210 -0.6740 Cl 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.3760 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 1.3860 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 3.3810 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 5.7710 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 4.9850 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 6.4840 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 6.4490 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 7.7040 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 5.1490 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 6.8260 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 6.8290 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 5.1460 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.4490 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.1190 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -3.6470 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -0.3200 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.8000 2.5380 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END