PUBCHEM-ZINC05979259 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.3460 -2.0390 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.0010 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.4640 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.5830 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 1.2180 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.5700 2.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.8980 3.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2530 1.0510 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 2.2010 5.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5720 1.2310 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 1.6120 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 0.7260 8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 1.1240 10.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 2.3180 10.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 3.1830 9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 2.8710 7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.1410 6.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 2.0170 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 2.1560 5.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 1.6370 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 1.4140 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 3.1080 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 4.1560 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 5.2680 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 5.3350 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 4.2850 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 3.1730 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.3480 4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.0540 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.3660 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.7240 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.3060 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.6830 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.5180 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.2360 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.5660 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.4550 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.1890 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6220 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.7980 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.7220 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 1.5300 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.2540 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 0.4490 10.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 4.1500 9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 3.5870 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 3.2260 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 4.1060 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 6.0850 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 6.2030 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 2.3560 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 4.7480 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6360 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END