PUBCHEM-ZINC06622363 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7700 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0550 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0860 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7850 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3260 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.0280 -2.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0220 -0.9070 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.3310 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.4970 -4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.8200 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.9950 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 1.3240 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.4780 -8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.3020 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.9690 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.8110 -10.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.9740 -11.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.0690 -2.2060 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 0.0540 -2.9140 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.9680 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.1030 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.5790 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.4680 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.2610 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 0.8750 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 1.4610 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.4220 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.8280 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.9340 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.0420 -11.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.7710 -10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 2.2310 -12.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.8870 -2.2970 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 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 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END