PUBCHEM-ZINC05957978 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 4.9570 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 5.5550 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 6.9410 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 7.7410 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 7.1450 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 5.7380 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 5.1360 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 5.8760 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 7.2880 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 7.9500 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 9.3440 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 10.0690 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 9.4170 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 8.0440 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 10.1460 -3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 9.4220 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 11.4260 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 12.0300 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 9.0940 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 7.5130 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 6.6320 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 4.9450 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 4.0600 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 5.3800 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 9.8520 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 7.5500 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 8.8380 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 8.7540 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 10.1220 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 13.1130 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 11.6760 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 11.7600 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 9.5270 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 6.0460 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 7.2160 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 5.9630 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 51 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END