PUBCHEM-ZINC02166995 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0550 2.1640 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.8290 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.0230 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.5530 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.8940 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.6950 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.4720 0.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.6160 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.2520 -1.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -0.1290 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -0.0030 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -1.0880 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.3000 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.4290 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -1.3470 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 2.0040 0.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 1.2600 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 1.9980 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 1.4120 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 0.0920 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -0.6450 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.0680 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.7910 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.4180 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.0190 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 2.3100 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.7370 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 0.0550 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 0.9420 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -0.9910 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -3.1470 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -3.3770 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -1.4470 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 3.0280 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 1.9840 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -0.3640 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.6750 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.6450 1.4850 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END