PUBCHEM-ZINC05605523 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1010 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.6760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.1620 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9300 -4.4760 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.8770 0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1450 -4.7090 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.3070 -0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4620 -4.3360 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.8590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.0810 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -6.2790 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -7.0180 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -8.4760 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -9.3200 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -10.6570 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -11.1500 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -10.3070 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -8.9700 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.5070 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.0410 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.3840 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.8470 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.7740 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.9030 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -6.6430 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -8.9340 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -11.3160 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -12.1950 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -10.6920 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -8.3120 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -4.0970 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END