PUBCHEM-ZINC06521177 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.7020 -0.5080 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.8710 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.3180 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.5880 0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.4920 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -5.6230 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.0300 -1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.6700 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.7820 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.4440 -3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.9960 1.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0560 -3.1360 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.5600 2.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4530 -4.5150 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -5.9910 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.0720 2.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 -5.9090 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -5.0010 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -7.3930 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -7.3860 2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -6.5600 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.6720 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.2470 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -1.7080 5.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0420 -2.2580 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.7950 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -3.2040 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -4.1010 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.9630 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.9890 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.2430 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.5770 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0430 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.0810 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.6780 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -6.3120 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -6.6680 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -8.2420 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -7.5330 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.9760 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.3930 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.2110 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.5770 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -1.1800 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.3070 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -5.1520 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -4.0480 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -3.3440 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -4.8740 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -4.2700 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -2.4180 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -3.9460 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -2.4380 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.3910 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 0.1530 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.1540 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.7220 3.5100 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.7660 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 57 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 57 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END