PUBCHEM-ZINC02188661 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7040 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.1980 2.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3450 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.8240 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.1520 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -8.8890 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -8.7240 -4.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3340 -8.3330 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -8.3280 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -8.8010 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -8.3310 -7.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -8.9670 -8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -10.1840 -4.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -10.8790 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -10.2930 -5.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -12.3520 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -13.0750 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -14.4500 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -15.1130 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -14.4030 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -13.0280 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8470 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8820 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1700 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6300 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.7630 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.6540 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -7.2440 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -8.7920 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -9.8850 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.3360 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -10.0470 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.4980 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -8.7380 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -10.6510 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -12.5580 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -15.0100 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -16.1900 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -14.9270 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -12.4760 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 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 12 39 1 0 0 0 0 13 14 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 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 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 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END