PUBCHEM-ZINC05419503 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -0.7000 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0910 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7850 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0970 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0120 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6540 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0330 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6580 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0420 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.4250 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.1170 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.4300 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.1690 -8.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1530 1.5640 -9.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 3.3870 -8.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2920 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7910 2.3870 N 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 -0.1650 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6360 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.7380 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.4920 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 3.1970 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.9720 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6690 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6480 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6490 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3090 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.7610 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END