PUBCHEM-ZINC03740648 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.4250 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0850 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.6020 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.9690 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.8760 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.2420 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.7200 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.8060 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.4120 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.5150 -3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.9540 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.2830 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.2130 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.1720 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.9990 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -8.3460 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -9.5990 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -10.7570 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -10.6790 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -9.4490 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -8.3010 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.9730 -1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.6310 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -9.3980 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -9.9410 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -10.1280 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -6.5680 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -6.2190 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -5.5960 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -5.1860 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8510 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.7030 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8740 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.3330 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.4850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.5490 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.9350 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.1750 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.5910 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -5.2680 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -9.6720 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -11.7260 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -11.6070 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -8.3520 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -11.0070 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -9.8130 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -9.4080 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -9.7270 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -10.0060 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -11.2020 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -7.3570 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -5.7030 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -5.5150 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -7.1220 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -6.3110 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -4.7170 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -4.4610 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -6.0490 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -4.5290 1.6750 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1840 -4.2420 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -3.6840 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -5.1570 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 M CHG 1 59 1 M END