PUBCHEM-ZINC01850667 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0860 -1.8230 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.4380 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.7230 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.2770 -3.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0790 -0.2950 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.2460 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.1160 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 2.0800 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.6050 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.1080 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.1260 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.7860 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.2490 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.9260 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.2550 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.3210 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.8750 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 3.0790 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END