PUBCHEM-ZINC06055059 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -1.1940 0.9460 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.2040 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.7190 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.2670 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.9250 -0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.5760 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.0670 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.8490 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.6360 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -4.4020 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -5.2890 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -4.5790 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -3.2830 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -3.1830 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -2.0550 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.8080 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.3700 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 0.3330 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -0.9120 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -2.0920 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 1.6010 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 2.7030 -0.4430 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1130 -4.3630 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.4850 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.5350 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.4160 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.2910 -0.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.6060 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.2620 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.6320 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -5.5520 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -6.3370 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -4.9720 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.7380 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.3210 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -0.9620 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -3.0350 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 1.4670 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 22 -1 M END