PUBCHEM-ZINC06438880 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.5830 1.5160 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.0090 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.6720 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.0500 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.7600 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.0660 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.6870 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.0640 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.1280 1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.7890 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.2070 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -6.9460 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -6.2930 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.0320 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -8.4200 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -9.0860 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -8.3580 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -9.0180 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -10.2340 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.2800 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.9210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -6.2490 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -8.9680 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -9.2240 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -8.2830 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -8.5150 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -9.6930 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -10.6360 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -10.4010 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -9.9240 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -11.1580 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.8640 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.8810 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.8930 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.1220 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.5800 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.6080 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.2290 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.5200 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.0240 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.2540 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -5.2140 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -6.5270 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -8.9830 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -10.1660 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -5.2890 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -8.3460 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -9.9170 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -7.3660 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -7.7800 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -11.5540 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -11.1360 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -11.9900 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -11.2110 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -11.2150 3.4370 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END