PUBCHEM-ZINC05606794 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0040 0.0550 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.9500 -0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5030 -2.5920 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.5730 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.8520 0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2610 -3.5070 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.5420 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4020 -1.7570 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.8280 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -1.4450 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.4310 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -3.4960 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.8300 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3860 -4.9200 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -5.1500 -0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4950 -6.1670 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -5.0230 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -6.0040 1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4360 -7.0210 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -5.6840 2.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9980 -6.3830 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -5.8110 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9620 -6.8280 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -5.5120 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -4.3500 2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.7250 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.3640 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -1.1340 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -4.0050 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -5.2510 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -6.0960 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.0780 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -6.0890 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -4.3980 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.0830 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.2490 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.8960 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -0.6820 0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.2140 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -5.8820 2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -6.4730 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -4.2080 -1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -3.2530 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.0180 -2.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.6540 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 50 1 0 0 0 0 34 44 1 0 0 0 0 39 46 1 0 0 0 0 40 48 1 0 0 0 0 43 50 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END