PUBCHEM-ZINC01071854 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.1720 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.2850 4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.8760 5.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.1970 6.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 1.8220 4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.4520 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.2730 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -2.3140 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -2.5360 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -1.7150 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -0.6700 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -1.9970 2.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -1.4190 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -3.3640 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -1.0590 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 0.2410 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 0.9770 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 0.4130 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 -0.8880 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -1.6250 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9970 1.3380 3.9210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0360 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6550 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1380 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.2400 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.1000 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -2.9560 7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -3.3500 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -0.0260 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 0.6810 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 1.9930 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2810 -1.3280 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -2.6420 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 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 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END