PUBCHEM-ZINC06524095 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.1100 1.4780 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.2100 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.7340 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.9070 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.2100 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.8370 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.0940 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 1.4390 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9410 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 3.3360 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4260 3.6340 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 3.5630 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 4.6040 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 5.1650 0.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 6.1210 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 4.2150 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 5.3040 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 5.7470 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 5.1890 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.3290 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.5000 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 0.2880 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.6040 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.9860 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -2.8410 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -3.2480 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -4.0910 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -4.4630 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -5.2980 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.2050 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 2.9870 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 5.0070 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 4.3450 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 6.0280 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.2890 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.3480 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.1610 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -1.0800 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.5430 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -3.7360 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -2.2860 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -2.3490 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -3.8160 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -5.0020 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -3.5310 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -3.5490 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -5.0200 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -6.2550 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -4.7600 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -5.6070 -6.9970 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8830 -6.1710 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -6.1320 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -4.7450 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END