PUBCHEM-ZINC03069677 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.5960 1.3990 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.1230 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6040 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.1260 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.6060 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1310 -2.2470 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.0610 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.5600 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.1360 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.5980 -3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -5.9110 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -6.7120 -3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -6.3770 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -7.7380 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -8.1710 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -7.2520 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -5.8950 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.4570 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -5.0000 -7.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -3.6240 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -7.6810 -8.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -8.0190 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -9.4960 -6.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -10.3820 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.8590 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.6820 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.7410 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.4060 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5830 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3210 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.1440 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.4080 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.5850 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.4060 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.9710 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.2230 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.6500 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.1640 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.4920 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.5250 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.9580 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -8.4510 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.4050 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -3.0190 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.4940 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -3.3080 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -7.1460 -9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -8.3450 -10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -8.8240 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -10.3020 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -11.4070 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -10.1150 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END