PUBCHEM-ZINC05782913 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 3.4240 -3.0090 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.4860 2.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2570 -1.1590 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.0670 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.8680 2.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.9700 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.4960 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.1660 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.1710 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.1830 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.1390 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4840 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.8370 0.9960 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1080 -0.9470 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.3600 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2680 0.5820 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 0.2170 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 1.4230 -0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 1.6070 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 0.7940 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 1.2410 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 2.4980 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 3.3170 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 2.8790 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 3.4860 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.5400 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 2.8420 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 4.0580 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 4.9900 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 4.7130 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.4230 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.8870 4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.4660 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -3.3180 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.3280 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.1740 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.4270 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.4490 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.1270 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.7680 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.1380 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -0.6490 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.0840 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.1860 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 0.6060 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 2.8360 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 4.2960 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 2.1220 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 4.2870 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 5.9400 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 5.4400 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 1.2590 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.1330 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 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 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 13 1 M END