PUBCHEM-ZINC04932248 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.8890 2.2290 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.9520 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.5960 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.6610 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.0840 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0810 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0460 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.7690 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.9130 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.0470 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.1370 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.0720 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 0.5640 -4.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7380 -0.2760 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 1.5190 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 1.8980 -5.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 2.9750 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 3.5360 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 4.6500 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 5.2120 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 4.6390 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 3.5210 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 6.3030 -8.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 6.9300 -9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 1.2450 -3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 1.7050 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.6960 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 2.0570 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 2.8750 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.2660 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.2100 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.0300 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.9650 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.7170 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.7780 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.8780 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -3.8440 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.7670 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.0790 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.9880 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.1830 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.7380 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.9030 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 2.4020 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 1.0160 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 3.1120 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 5.0850 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 5.0340 -9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 3.0980 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 6.2510 -10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 7.7860 -10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 7.3100 -9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.3800 -3.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0380 0.2660 -2.7160 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END