PUBCHEM-ZINC05502457 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.7440 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.2250 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.4620 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -1.8840 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.2170 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.7550 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5500 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.4610 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.8990 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.3600 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.9700 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.6080 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -1.8360 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -0.6680 -2.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6140 0.1400 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -1.1370 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -0.0220 -3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -0.2000 -1.6340 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7690 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -1.3090 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -3.5900 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.0500 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -3.0800 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.9580 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -2.2500 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -2.6070 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -1.5760 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -1.8830 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -0.2460 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -0.8680 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END