PUBCHEM-ZINC05649887 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.0060 1.7450 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.3920 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.0810 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.8100 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.9010 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.5050 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.5120 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -5.9580 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.5970 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -6.5770 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -5.1300 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -4.4910 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -4.3430 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.3640 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -5.8100 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.7240 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.1560 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.6140 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 2.4300 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.5230 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.0190 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.3020 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.9930 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.8750 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.6660 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.4100 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.8840 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.5050 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.9300 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.4770 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.5190 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.9730 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -7.6280 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -7.1380 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -7.0320 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -5.1160 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -3.4600 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.0520 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.3120 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -4.7980 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.8030 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -6.2660 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.8250 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.7390 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.6940 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.5310 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.8980 -2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.4360 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 46 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 46 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 47 48 1 0 0 0 0 M END