PUBCHEM-ZINC02088384 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6680 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0370 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.5610 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7060 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3240 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.2630 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.5170 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.5980 -3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.1190 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -7.4570 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -7.7200 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -6.6000 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -5.1820 -6.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -9.0820 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -9.5140 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -10.7830 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -11.6270 -8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -11.2040 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -9.9390 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -9.4820 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -11.2510 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -8.5090 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -8.9570 -4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -8.9830 -3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -10.0260 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -10.4330 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2640 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.7000 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.6310 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.6580 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -6.1930 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -6.5730 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -8.8560 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -12.6200 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -11.8670 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -9.0100 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -10.3410 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -8.7650 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -11.7260 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -11.9690 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -10.3970 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -9.6550 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -10.8910 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -10.8040 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -9.5680 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -11.2160 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END