PUBCHEM-ZINC06294933 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.9290 -0.4460 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.4430 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.9210 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.4390 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.9210 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.8840 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.3770 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.8920 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.4050 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.9290 -3.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6220 -6.0830 -3.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6730 -5.8430 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -7.2650 -3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.9870 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -7.7950 -5.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.5560 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.0040 -5.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -8.5860 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -9.3720 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -10.1750 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -10.8820 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -10.7980 -0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -10.0450 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -9.3140 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.3300 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.9900 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -6.2160 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -6.7830 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -7.1220 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -6.8900 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -7.0060 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.8300 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.8500 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.4240 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1530 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.6840 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.5410 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.2580 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.2710 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -9.1160 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -8.4700 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -10.2470 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -11.5100 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -10.0010 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -8.7020 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -5.5490 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -5.9510 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.5640 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -7.1500 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.2660 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.1290 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END