PUBCHEM-ZINC05790114 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.8190 2.4130 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.5710 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.1550 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -0.3110 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -1.6090 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.9680 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.8520 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.7660 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.2050 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1370 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.6050 4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.1410 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2190 3.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.8160 3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.9950 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -2.1060 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -1.7230 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -1.8530 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.1500 7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.2740 9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.0960 9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.7960 8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.6830 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -2.7540 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.4650 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.6020 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.6220 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 3.4380 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 2.4080 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 1.9940 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.9900 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.5770 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.2560 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.9470 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.1720 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.5080 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.7300 9.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.1900 10.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.4350 9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.2340 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -3.8370 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.4050 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -2.4900 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.8360 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.9720 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.1660 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.4260 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.3820 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.0580 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.2510 2.2040 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 13 1 M END