PUBCHEM-ZINC03746054 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.7850 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.1590 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.7670 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.9650 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5730 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.8830 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.1400 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.0810 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.8500 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -7.3820 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -7.4760 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -8.6360 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -9.7110 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -9.6230 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -8.4650 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -10.6780 -2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -10.5190 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -11.8000 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -10.8510 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -10.8730 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.5060 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -4.3270 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -4.4890 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.3160 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.7620 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.9540 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -6.6410 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -8.7080 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -8.3980 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -10.3190 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -9.6840 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -11.6780 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -12.0000 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -12.6350 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -10.0810 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -10.7160 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -11.8380 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -5.2950 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.5730 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -3.9870 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -3.8840 1.2370 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M END