PUBCHEM-ZINC04202612 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 5.2780 5.6460 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 4.8280 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 3.6530 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 3.3160 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 4.1380 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 5.3040 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 3.5440 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 3.9620 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 3.1790 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 1.9940 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 1.5710 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 2.3500 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 2.1080 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 0.7750 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -0.2690 -3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -1.5440 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -1.7910 -4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -2.4830 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -2.1540 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -2.9640 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -2.5780 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -3.3140 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -4.4390 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -4.8410 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -4.1190 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -4.5570 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -3.9360 -3.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7950 -4.3180 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -4.3910 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -5.1550 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -2.9500 2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 6.5560 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 5.1140 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 3.0260 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 5.9440 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 4.8720 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 3.4900 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 1.3950 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 0.6520 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 2.1730 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 0.7710 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 0.5800 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -2.3950 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -1.0890 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -1.6990 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -5.0020 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -5.7200 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -5.6510 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -4.2480 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -2.1650 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -4.0100 -5.7140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 51 -1 M END