PUBCHEM-ZINC06525824 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.1720 2.2990 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.8550 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4070 0.7820 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.2030 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.3200 0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6450 -0.7140 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.4020 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.0560 -0.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -1.0700 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1460 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6590 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.3160 -1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0320 1.3230 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.3080 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5180 -0.7300 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 1.0460 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 0.2550 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.5730 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6770 0.1250 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1620 1.1260 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.7830 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -0.9740 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -1.3010 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -1.6310 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 -1.2900 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 -1.7600 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -2.4140 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -2.3390 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 -3.0760 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -0.7550 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -0.7170 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.9860 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.7650 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.6620 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.3520 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 2.9170 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.4480 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.2410 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 2.2470 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.0890 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.4160 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.2650 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.8290 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.8440 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.6870 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6530 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.1750 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 2.0350 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.3970 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 0.9570 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -0.2650 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.7250 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -1.3190 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -0.7360 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -2.7530 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 -4.1200 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -3.0240 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9390 -2.5770 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -2.4170 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -2.6060 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -1.9390 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.7350 1.2780 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 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 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END