PUBCHEM-ZINC06044244 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3980 1.6940 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.3600 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.8080 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.0320 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.0880 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.9200 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.3040 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.9800 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.4220 0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 -3.3340 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.8550 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.2990 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -4.6950 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -4.6280 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -4.1730 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -3.8000 1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -5.0470 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.0030 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.1350 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.5800 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -4.9350 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.8370 1.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8660 -3.0740 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.2120 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.6440 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 2.0310 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.4220 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.5950 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.7650 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.9450 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.2170 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.1080 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.0540 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.8220 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.3380 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -5.0470 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.1180 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -4.1870 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -5.4340 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -5.8240 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.2350 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.3980 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -6.9100 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.5580 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -6.3920 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.8330 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -5.6910 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -4.5000 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.4190 1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -2.1770 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -1.8100 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END