PUBCHEM-ZINC02047780 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.5210 1.1650 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.3380 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.7520 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.2550 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.6690 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.1720 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.6650 -3.7470 P 0 0 3 0 0 0 0 0 0 0 0 0 3.8030 -4.2440 -3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.2640 -3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -6.9710 -4.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4660 -6.2580 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -7.8450 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -8.6010 -5.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2990 -7.8880 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -9.4860 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -8.6120 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -7.8560 -5.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5670 -8.5690 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.9820 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.3920 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.0450 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -7.8730 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -9.4750 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.3950 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.7110 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.4600 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.8840 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.5680 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.2060 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.5220 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.8000 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.4850 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.1230 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.4380 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.7170 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.4020 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -7.2140 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -8.5580 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -10.0250 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -10.1990 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -7.8990 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -9.2420 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -5.4230 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.4100 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -6.6350 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -8.5080 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -7.2500 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -8.4980 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -10.1880 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -10.0140 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -8.8450 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.9590 -5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.1190 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M END