PUBCHEM-ZINC06014811 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.6170 3.1190 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.6440 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.1170 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.9110 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.7090 -2.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.1940 -3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.8430 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -1.4750 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.9430 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -2.5430 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -2.6780 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.2040 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.6110 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -3.3190 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -3.5910 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -4.1960 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -4.2710 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -3.7300 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -4.8140 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 -5.5810 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 -6.0000 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3380 -6.3320 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -5.9670 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -6.5940 -2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -6.8580 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -6.7790 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -7.3440 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -7.3740 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -6.8440 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -6.2840 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -6.2410 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -5.7590 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 3.6770 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 3.3170 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 3.4290 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.3330 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.8370 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.9070 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.3050 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.2470 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -3.3770 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -4.5400 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -4.6320 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -7.7580 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -7.8140 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -6.8750 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -5.8750 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 M END