PUBCHEM-ZINC06095329 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 3.7160 -2.0100 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.7420 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -3.7040 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -5.0430 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -5.9400 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -5.4660 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -4.1300 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -3.2410 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -1.9210 2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -6.6600 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -7.8460 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -7.2820 1.9800 O 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 4.6210 -0.1300 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.5650 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -3.2940 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.0250 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -5.3970 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -3.7750 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.3960 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -6.6610 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -6.6800 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -8.1660 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -8.6750 3.5370 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END