PUBCHEM-ZINC04725589 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 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 1.5060 -0.3590 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 -0.5250 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.7950 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.9370 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.6000 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.9180 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.9790 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.6700 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.3070 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -4.5480 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -4.8400 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -2.4900 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -2.1280 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9210 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9110 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.3970 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.3880 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 2.1230 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.8170 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.4050 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.4420 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.3660 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -3.5000 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -4.3690 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -5.4010 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -5.7150 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -5.0330 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -2.6940 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -1.6580 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.2520 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.9110 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -3.6830 2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -3.5080 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 34 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M END