PUBCHEM-ZINC06521260 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.1380 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.6970 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.9470 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.8960 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.7970 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -5.9620 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0170 -6.7830 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -5.3700 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.4620 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -7.5960 4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -6.1370 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -6.4480 2.5140 O 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 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.2240 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.9240 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -5.7320 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.6080 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.9190 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -5.7210 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -7.0470 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -5.4100 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.7690 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END