PUBCHEM-ZINC03873261 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7350 -0.5090 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.2550 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.0240 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.3730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.4030 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.5260 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.5720 -2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.4840 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4960 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8840 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.6960 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -1.1710 -4.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9600 -0.7280 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.6310 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -0.3160 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.6510 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -1.7500 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -0.7470 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -2.9600 2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.1300 2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.4310 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.2710 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 0.3500 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.3280 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.9960 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 0.1560 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.2780 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -3.7610 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -3.0320 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.4440 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.6370 -4.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -2.9520 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 22 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 30 37 1 0 0 0 0 37 38 1 0 0 0 0 M END