PUBCHEM-ZINC05276364 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -0.4440 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.0980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.7360 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.2000 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.7770 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4290 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.4620 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.3310 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.7260 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9530 -1.4640 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5790 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2660 -1.6340 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.1000 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 1.3350 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 1.0440 -0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7460 0.5860 -1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 1.3420 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 0.5620 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 1.8410 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 2.2160 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7200 3.5300 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 4.5860 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 2.3280 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -0.0330 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8740 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.0500 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.5230 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.9820 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.4920 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.0960 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.5450 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.9010 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.3850 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.3340 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.6360 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.3870 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 1.5860 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 2.1930 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 0.6280 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.3320 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 2.6530 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 1.6450 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 3.7480 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 3.4450 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 5.4520 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 3.0520 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 0.3180 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -0.2360 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.9460 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 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 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 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 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END