PUBCHEM-ZINC06521620 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.5810 1.8400 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.3570 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.4700 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.8150 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.3780 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.5340 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1580 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.1250 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.4380 -1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.1920 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.6940 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -5.5560 -0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.4150 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -7.8460 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -8.1220 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -8.8200 0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -10.1290 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -10.9400 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -12.2330 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -12.7320 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -11.9150 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -10.6240 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -14.1160 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -14.8250 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.2980 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.0920 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.6750 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.2500 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.9450 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.7240 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.3270 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.2430 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 2.0220 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.0380 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.4440 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.4930 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9440 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -6.1040 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.3300 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -8.6110 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -10.5540 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -12.8610 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -12.2970 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -9.9940 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.2410 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.6080 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.8540 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.2710 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.6590 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -14.5960 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -15.5090 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END