PUBCHEM-ZINC04679083 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.3720 2.6800 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.2250 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.8510 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.4840 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.4460 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.0730 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.2620 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.1220 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.5740 -3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.5410 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.1270 -5.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -5.0100 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -4.9810 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -4.0470 -4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -3.6740 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -2.4330 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -2.0310 -4.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -0.8750 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -5.7930 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -5.3700 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -6.1290 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -7.3130 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -7.7410 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -6.9810 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -8.9210 -8.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -9.0030 -9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -8.2260 -8.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 3.1140 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.7710 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 3.2080 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.6030 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.7750 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.4890 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.5540 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.6980 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.9680 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.1950 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.6360 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -4.4980 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -3.4560 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.6240 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -2.6660 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -0.6340 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -0.0330 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -1.0750 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -4.4490 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -5.8000 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -7.3100 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -8.5670 -10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -10.0370 -9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END