PUBCHEM-ZINC06794638 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 3.3390 -6.0820 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.1030 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -7.4510 6.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -8.2160 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -8.4520 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -8.5840 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -8.8000 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -8.8830 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -8.7520 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -8.5400 2.1170 C 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 4.1930 -6.5830 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -5.0500 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.5120 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -5.6820 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -7.5400 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -8.6860 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -8.6490 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -8.5190 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -8.9020 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -9.0510 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -8.8160 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -8.4410 1.4620 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 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 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 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 39 1 0 0 0 0 13 40 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END