PUBCHEM-ZINC04534093 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -1.4800 -1.4900 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.5040 0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 -3.4060 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.8540 1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0800 -3.3250 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.8230 0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0780 -4.7510 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.1800 -0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8750 -3.8840 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.8170 -1.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5550 -3.7240 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.9390 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.1660 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.9990 -3.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3070 -2.1180 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6010 -4.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1330 -0.4490 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.4500 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.7550 -3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.4750 -4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.0510 -4.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0340 -2.9840 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.4450 -4.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2940 -4.5850 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.5830 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.4390 -4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.4580 -5.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.6990 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.9770 -3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -7.7410 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.8200 -5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.9990 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.1000 1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.6630 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.5870 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -1.2400 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.9200 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.2910 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.3610 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.4720 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.5990 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.9160 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -5.2360 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -7.7000 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -8.7300 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -7.5480 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.8640 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -1.5390 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.7080 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.0030 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 M END