PUBCHEM-ZINC04678516 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.8040 1.9600 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.5140 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.1230 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.4570 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.6290 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4590 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.2500 -2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.3930 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.8980 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.7080 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.2540 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.0130 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.1770 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.6390 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.0840 -7.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.4330 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.5080 -9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.1500 -10.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.1440 -11.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 2.0840 -10.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.7300 -9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 0.5210 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.1910 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.4170 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.7290 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.4410 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.8440 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 2.3030 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 2.1830 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.4690 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.2430 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.6530 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.0260 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.9700 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.9150 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.1060 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.3680 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.7910 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.5190 -9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.8820 -11.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.4220 -12.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 3.0940 -10.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 2.4630 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.2160 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.1330 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.2000 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 3.4660 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.3990 1.4560 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END