PUBCHEM-ZINC06037708 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -0.3260 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5740 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.5020 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.1690 3.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6530 -1.2450 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.3790 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.3930 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.5930 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.1770 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.1640 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.5330 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.4960 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -1.9090 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -1.9040 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -1.4860 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.0630 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.0540 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.5540 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.1970 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5170 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.6560 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -2.3090 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 0.1370 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.8180 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8740 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.3050 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.1100 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.1350 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.1020 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.2650 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.4360 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.0150 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.0270 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.2090 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.2350 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.2080 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 0.2900 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 0.0510 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 0.6060 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.8200 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.2740 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.2380 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.4900 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 0.2900 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -1.5980 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.3480 4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.1250 4.4810 H 0 0 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M END