PUBCHEM-ZINC05138141 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.1550 1.8840 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.3840 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0170 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.0330 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.2880 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.8290 -2.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1770 -1.9220 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.3900 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.9420 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -0.5890 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 0.0250 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 0.3290 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 0.0210 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -0.5930 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -0.9000 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -1.5180 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -2.0260 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.6060 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.3470 -8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -2.7950 -10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -3.4990 -9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.7600 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.3360 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -3.6610 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.5980 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -4.1120 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.3290 -3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.5490 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 2.2410 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 2.1290 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.4620 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.5000 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.0640 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.3400 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.1900 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.1080 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.4970 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.8610 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.7710 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.7050 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.7760 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 0.2730 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 0.8040 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 0.2570 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -0.8290 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.7820 -9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -2.5900 -11.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.8580 -10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.3410 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.5170 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.4820 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.7400 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -3.2870 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -4.8820 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -4.5650 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.3950 -1.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7320 -1.3910 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.1140 -2.3980 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 56 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END