PUBCHEM-ZINC05899694 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0460 1.5040 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.2700 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.4010 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.1690 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4150 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0750 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.5450 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.6300 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.7130 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.1010 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.8120 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -2.1480 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -0.7690 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -0.0400 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 1.4430 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 2.2700 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 3.4760 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 3.4340 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 2.2050 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 4.6010 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 4.9950 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 4.3630 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 6.0490 1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 6.4320 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 7.9250 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 8.0010 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 6.6200 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 5.6530 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.0270 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.1700 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.3650 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 1.8610 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.0390 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.9070 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.6240 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -3.8920 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -2.7120 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -0.2540 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 4.3550 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 5.4310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 6.5550 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 6.2300 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 8.3650 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 8.4470 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4130 8.7970 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 8.1570 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8510 6.5870 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2370 6.3870 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 5.4300 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 4.7350 3.4280 H 0 0 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 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 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END