PUBCHEM-ZINC06469395 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.5030 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0310 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -0.4940 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.0220 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.5110 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.2510 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.0410 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5150 -1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7570 -0.0730 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1020 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.6410 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.0810 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0170 1.0220 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5770 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3100 -1.6670 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.2240 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.0400 1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3370 -0.4320 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.4260 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5950 -0.3450 -1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1000 0.6050 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.8680 -2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7300 -1.6590 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -1.4080 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -1.5000 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -1.6090 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 0.2000 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.8040 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.2180 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8730 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8750 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8490 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.0990 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1080 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3410 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.4260 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3460 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.4950 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.9800 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.5210 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.3050 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.7270 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.4400 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.8420 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -0.7210 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -2.3940 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -0.0750 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -3.5280 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -3.1100 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.7550 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.0380 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END