PUBCHEM-ZINC06180915 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1600 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4630 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8570 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6120 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.1500 0.4060 I 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.3500 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.5640 -4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.2550 -5.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.5150 -6.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.0670 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.7430 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 0.1190 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 0.8800 -10.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 2.2680 -10.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 2.8960 -9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 2.1430 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 2.7570 -7.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 3.0110 -11.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2380 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3440 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.6910 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.2230 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.1450 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -0.9590 -9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 0.3970 -11.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 3.9750 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 2.9470 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 3.2180 -12.1180 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END