PUBCHEM-ZINC06093324 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0840 4.1580 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.1910 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.1880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.5890 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.9980 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.3100 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -5.9790 -3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.2340 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -5.8440 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -6.6940 -6.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.3620 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.3710 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.6670 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.4840 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -6.5150 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.3320 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -7.3720 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -5.7250 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -7.2940 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.6470 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -5.9550 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.8080 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -6.5030 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END