PUBCHEM-ZINC05328665 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 -2.1000 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.7080 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.6640 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.5240 -5.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.9530 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.6600 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.1210 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.8680 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -5.1590 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.7010 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.2810 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -3.0940 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -5.2590 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.0920 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.1120 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -3.4430 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -5.7430 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -6.7100 -5.9730 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 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END