PUBCHEM-ZINC00280322 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 3.4860 1.3370 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.1010 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.6790 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.8310 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.3250 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.5850 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.8790 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.3840 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -6.8830 2.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8010 -6.3840 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -6.9190 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -8.2970 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -8.3190 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -9.7500 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -9.8240 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -9.1840 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -11.2830 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -9.1010 4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 1.4000 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 1.7420 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.9720 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.1180 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.7010 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.6110 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.1670 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.3540 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.6560 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.7750 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.7880 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.2540 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.3080 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.0310 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.9140 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.8990 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -5.9100 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -7.4090 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -7.4720 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -8.9360 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.7380 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -7.7100 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.8680 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -10.3330 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -10.2130 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -9.6330 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -9.3020 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -8.1040 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -11.7540 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -11.3440 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -11.8700 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -9.6740 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.1600 2.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8170 -2.5720 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.0670 2.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0000 -6.2270 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.4530 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 53 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END