PUBCHEM-ZINC03739606 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.4040 1.4310 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.0730 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.6930 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.0700 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.8360 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.2040 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.8270 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.3130 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -5.0750 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -6.4680 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -7.6900 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -8.8540 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -8.8340 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -7.6400 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.4420 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.1230 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.8130 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -10.1710 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.5800 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.5250 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.9390 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.8840 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.8220 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.7300 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8300 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.0990 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.5530 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.7920 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.3370 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -7.7140 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -9.7620 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -7.6360 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -10.5500 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -10.8870 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -10.0290 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -5.2580 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.5830 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.8970 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.5320 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.5670 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.9320 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.2560 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.8910 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -3.2750 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -3.3210 -6.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -3.8490 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 45 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END