PUBCHEM-ZINC00279827 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.4610 1.7500 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.2330 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.3130 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.3610 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.8790 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.5060 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.9570 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.4370 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -6.8590 -2.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3370 -6.4310 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -6.7290 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -7.8320 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -9.1870 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -9.3830 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -8.2920 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -8.5590 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -9.8680 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -10.9340 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -10.6940 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.1300 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.2050 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 2.0770 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0460 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.1880 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.0160 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.0070 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.0230 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.9180 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1700 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -4.2470 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.3050 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.2510 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.3750 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.0580 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.1020 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -5.7540 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.7770 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -7.7950 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -7.6820 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -9.9730 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -9.2760 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -7.7600 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -10.0580 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -11.9540 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -11.5410 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.8400 -0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.1070 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -6.0030 -0.8960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.3280 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -6.2590 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 48 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END