PUBCHEM-ZINC00248032 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.5520 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0230 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.5160 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.2480 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.9660 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.4690 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -3.8290 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.7030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.2080 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.8500 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.0420 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.5540 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -5.8430 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -7.9810 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -8.8020 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -10.1330 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -10.6600 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -9.8520 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -8.5130 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -10.3750 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -11.7630 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.9410 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.9220 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8820 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.3070 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3470 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.7910 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -4.2180 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.8910 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.4670 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -8.3940 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -10.7670 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -11.7030 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -7.8820 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -12.3530 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -11.9420 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -12.0510 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END