PUBCHEM-ZINC02000245 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.4080 1.0770 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.4460 -0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2930 -0.8810 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.8120 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.3350 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.8580 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.4330 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9960 -2.7920 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.5180 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.0310 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.6860 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.8590 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.5690 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.2910 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -5.6340 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.8030 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -7.0350 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -8.0980 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -7.9280 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.6950 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -4.3920 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.7520 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -3.8460 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -4.5800 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -5.2210 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -5.1310 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.5120 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.3370 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.4640 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.3650 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.4370 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.7790 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.4440 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.9460 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.5710 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.8720 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.9190 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.6720 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.7280 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.1180 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.5580 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.9730 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -7.1670 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -9.0610 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -8.7590 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.5620 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -3.1790 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -3.3450 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -4.6520 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -5.7940 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.6340 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.9680 -1.4600 N 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 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 52 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 52 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 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 51 1 0 0 0 0 M END