PUBCHEM-ZINC05820761 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.0170 1.7060 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.2010 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.3070 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.8230 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3310 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.8450 2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4020 -4.0880 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.3080 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.3030 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -5.6900 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.6900 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -7.0770 7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -8.0540 8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -8.9490 8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -9.9240 9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -10.3100 10.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2780 -10.5840 10.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -9.6370 11.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 -8.9300 11.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -11.0140 11.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -9.4010 12.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -9.4170 14.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -9.1750 15.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -9.1730 16.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -9.3160 16.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.5380 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.2330 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 2.0480 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.9900 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.2930 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.0520 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.1930 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0480 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.3180 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.0810 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.7980 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.0870 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.7740 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.8650 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -5.1320 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -7.2390 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.5020 8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -8.1910 9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -8.8270 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -10.5210 9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -10.1560 12.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -8.4280 12.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -8.6510 14.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -10.3810 14.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -9.9460 15.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -8.2070 15.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.2260 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -9.0220 17.7630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 53 -1 M END