PUBCHEM-ZINC06469950 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7930 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1880 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4270 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5800 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5120 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2940 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1170 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7830 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4460 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3430 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9270 2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.3560 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.6730 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 3.4900 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 3.1260 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.1910 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 2.6200 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 3.9740 8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 4.9050 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 4.4890 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 6.6260 7.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 7.2780 6.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 6.7410 9.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 7.1270 7.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 7.6430 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 7.9580 7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 7.0710 8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 7.1360 9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.4830 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5420 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.4220 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2520 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.0680 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.7050 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.1350 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.8980 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 4.3040 9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 5.2180 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 6.8900 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 8.5510 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 7.6730 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 9.0130 7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 6.0500 8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 7.4960 9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 8.0540 9.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 6.2660 9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 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 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END