PUBCHEM-ZINC02143498 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.2080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.6070 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.7110 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.3250 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.7490 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -2.6710 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.3570 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.3240 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 1.9510 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.9600 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 4.1710 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.2690 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.3560 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -0.7180 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -3.1770 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -3.3660 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -3.5110 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -2.7110 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.3000 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.5140 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.7580 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.3450 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 22 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END