PUBCHEM-ZINC06929507 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 3.2750 1.8430 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 0.3210 0.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3050 -0.0030 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.3340 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.7880 1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5780 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.0820 2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.0770 2.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1570 -4.3400 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.6990 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.2840 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -5.1940 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.6080 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -6.0900 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.6640 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -6.7760 4.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -8.2160 4.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4710 -8.4490 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -8.6340 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -7.9790 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -6.7400 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -6.1390 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -6.7770 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -8.0170 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -8.6200 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -8.9770 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -8.7640 5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.0630 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 2.1360 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 2.3100 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 2.1670 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.0280 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.0810 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.1830 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.7850 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.3560 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.2360 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.8960 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.2420 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.1000 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.4240 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -6.3170 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -8.3210 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -9.7170 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -6.2410 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -5.1700 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -6.3080 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -8.5160 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -9.5900 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -8.6160 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -10.0420 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -9.2180 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.1940 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END