PUBCHEM-ZINC06255976 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.6870 -0.0600 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.1030 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.0560 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.5140 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.4090 -1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0190 -0.9540 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.9980 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.3640 -3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.3270 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.9770 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.9800 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 1.5790 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.0210 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 2.8840 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 3.7160 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 5.1950 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 6.0740 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 4.3290 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 3.4460 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 6.7330 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 6.7580 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 7.3950 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 7.3920 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 6.7530 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 6.1180 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 6.1210 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.6500 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.0440 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.2570 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.9070 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.0860 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0400 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.7700 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.5440 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.1110 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.5270 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.0280 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.9290 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.5000 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 3.2610 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 3.4490 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 5.4670 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 5.3870 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 7.1310 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 5.8940 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 4.1230 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 4.1820 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 2.3940 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 3.6170 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 6.4460 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 7.7380 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 7.9050 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 7.8890 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5860 6.7510 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3400 5.6190 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 5.6160 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 5.7830 -0.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8630 5.9750 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 57 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END