PUBCHEM-ZINC06070349 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 -0.6360 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0240 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.7860 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.1620 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7550 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.2210 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.9800 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.4770 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.7800 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.4470 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.0050 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.3620 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.9240 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.2440 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.2650 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.9290 2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8920 -3.0490 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.4080 3.4870 O 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 0.0390 -0.0350 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.5120 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.4240 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.2110 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.9870 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.9570 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.9790 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.6570 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.8040 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.1040 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.2780 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.9500 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 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 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 M END