PUBCHEM-ZINC06308032 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2810 2.3580 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.8790 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.2240 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.1090 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.5060 2.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 -0.0310 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 0.1210 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.1120 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.0190 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.6710 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.6830 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.2060 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -4.8520 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -5.0660 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -5.6960 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -5.8630 5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -5.3270 4.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -6.1580 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -5.3760 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -5.3040 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -4.7680 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -4.1750 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.4670 3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.0850 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.0340 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.5890 5.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.8250 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.9160 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.8410 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.4720 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.7900 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.7960 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.6260 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.8990 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.3680 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.3110 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.5170 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.5730 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -7.2310 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -5.9940 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -5.8290 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -4.3510 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -6.3010 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -4.6490 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1490 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.8650 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.6020 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.3640 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.2080 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.2780 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.0410 3.0280 O 0 5 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 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 17 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 51 -1 M END