PUBCHEM-ZINC02978031 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.5110 0.3840 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.9900 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.1110 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.3720 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.5130 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.3860 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.1280 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.5360 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.7520 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -5.8660 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -7.1670 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -7.2560 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -8.3570 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -9.3350 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -10.4560 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -10.6160 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -9.6580 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -8.5100 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -7.4840 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -7.8430 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -6.8710 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -5.7210 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -7.2930 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -8.5570 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -8.8730 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -9.4920 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -9.2140 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -10.0700 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.7280 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.0740 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.3440 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0010 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.2470 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.2510 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.5860 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.6800 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.4510 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.8150 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -5.8390 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -8.0160 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -7.1770 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -9.2200 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -11.2140 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -11.4970 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -9.7870 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -6.4460 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -6.6680 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -10.3890 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 M END