PUBCHEM-ZINC00395690 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.6560 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.1450 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.4450 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.5040 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.9960 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.5580 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.5960 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -3.1030 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -3.5790 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -3.5360 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.0290 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -4.1130 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1940 -4.0960 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -3.2350 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -5.5900 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -5.8030 1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.1400 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.1050 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8880 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.0220 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.0810 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.3670 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.5000 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.3590 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.0220 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.1580 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.5650 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.2320 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -3.1290 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.9080 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.0090 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -3.6280 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -3.1770 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -2.2120 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -6.4270 -0.6120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 M CHG 1 35 -1 M END