PUBCHEM-ZINC05820984 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -1.8080 1.9780 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 0.5310 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.3200 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.7670 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.6180 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -4.0570 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8420 -4.0650 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -4.8940 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.3000 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -6.9600 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -8.2260 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -8.7700 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -7.0440 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -8.0570 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -8.6920 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.6100 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.6990 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.3880 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 2.5840 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 2.3690 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 2.0110 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.4980 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.1400 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.2870 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 0.0710 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.8000 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -2.1580 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -2.6060 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.2120 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -4.9600 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -4.4230 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -6.2290 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -8.9240 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -8.1070 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -9.7350 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -8.0710 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -8.8890 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -7.6130 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -8.8220 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -7.9270 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -9.4650 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -9.1360 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -5.2780 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.6970 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.8090 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.3900 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.4560 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 M END