PUBCHEM-ZINC06404255 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7970 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2280 -2.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5690 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1310 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.9080 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.2580 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.4020 -3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.7140 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.8310 -4.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9950 -7.9970 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -8.0630 -6.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -8.1840 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -7.9300 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -7.7760 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -7.6040 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -7.4690 -4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -7.5980 -6.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -7.7480 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.7370 -8.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -7.9170 -8.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -8.0730 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -7.4270 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8180 2.5180 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 0.0250 -0.1640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1400 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.5930 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -8.1850 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -8.2100 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -8.0710 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -7.0920 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -8.5570 -10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -8.6850 -9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -8.4030 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -6.9300 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -6.8200 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0100 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7640 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2150 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 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 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 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 28 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 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 15 1 M END