PUBCHEM-ZINC06896106 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2040 0.3020 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.1580 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.1010 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.3800 0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.8080 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.9230 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.5690 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.5710 -2.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4860 0.3490 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.2750 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.9350 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.2080 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.2680 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.9460 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.2160 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 0.5350 -3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -0.4800 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.2540 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.3900 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -0.4830 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.2800 -3.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3620 -2.3330 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.7330 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.4350 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.5380 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.9100 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.5120 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.7880 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.8630 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.2800 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.6670 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 2.1540 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.6790 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.1630 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.3900 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -0.6850 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -0.1400 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.5960 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.7800 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.4890 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.2980 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 0.5110 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.0210 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.1260 -3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -1.5420 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.1450 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END