PUBCHEM-ZINC06580693 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.3460 0.5570 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.8060 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.3960 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.6230 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.7400 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.3300 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.2670 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.2740 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0610 0.1670 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.1450 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 0.7110 -4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.6050 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -2.0170 -2.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3600 -1.9240 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0800 -1.3220 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -3.2360 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.7830 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.0640 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.7260 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.7880 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.4810 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.4050 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0950 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.5650 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -2.7490 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -2.8330 -4.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.0180 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.4100 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.4620 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 1.3440 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 2.3950 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.7030 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.2910 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.6020 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.7560 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -0.6650 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -0.0860 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -3.7090 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.8280 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.7950 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.0820 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.5850 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.6660 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.9190 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.4650 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.2840 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.8790 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.6860 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.2800 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.4730 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.5030 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.2140 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.8610 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -2.2020 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -3.7530 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -3.2860 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.0990 -3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 18 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 57 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 57 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 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M END