PUBCHEM-ZINC04127947 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.2110 1.5730 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.0540 -0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8580 -0.2930 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.3410 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.4420 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1680 -2.4090 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.1710 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.5230 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.3780 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.9430 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.2210 -1.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4930 0.8640 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.5160 -0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3470 -1.6050 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.0340 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -0.6520 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.3840 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9200 -0.5350 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4490 0.4260 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -1.3610 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -1.8390 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -1.5630 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -1.4990 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.7860 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.4520 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.9650 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.8450 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9940 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.4620 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.2650 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.6180 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.5710 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.5310 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.6700 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.9420 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.7680 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.0090 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.2810 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.0580 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -1.3460 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 0.1420 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -0.7280 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -2.2030 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -1.2810 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -2.9060 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -3.4060 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -3.2260 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.7260 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.1260 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 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 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END